N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1C)N=C(N2)CNC(=O)[O-]
Isomeric SMILES
CC1=CC2=C(C=C1C)N=C(N2)CNC(=O)[O-]
InChI
InChI=1S/C11H13N3O2/c1-6-3-8-9(4-7(6)2)14-10(13-8)5-12-11(15)16/h3-4,12H,5H2,1-2H3,(H,13,14)(H,15,16)/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-[5-methyl-2-oxidanylidene-4-[[4-[(pyridin-1-ium-2-ylamino)methyl]thiophen-3-yl]methylamino]pyrimidin-1-yl]-3-(4-methylphenyl)propanoic acid; 2,2,2-tris(fluoranyl)ethanoate
- (5,6-dimethyl-1H-benzimidazol-2-yl)methylcarbamic acid
- (phenylmethyl) 1,3-diazabicyclo[2.2.2]octane-3-carboxylate
- 3-[5-methyl-2-oxidanylidene-4-[[4-[(pyridin-2-ylamino)methyl]thiophen-3-yl]methylamino]pyrimidin-1-yl]-3-(4-methylphenyl)propanoic acid
- 3-[5-methyl-2-oxidanylidene-4-[[4-[(pyridin-1-ium-2-ylamino)methyl]thiophen-3-yl]methylamino]pyrimidin-1-yl]-2-(phenylmethoxycarbonylamino)propanoic acid; 2,2,2-tris(fluoranyl)ethanoate
- 3-[4-[[4-(1H-benzimidazol-1-ium-2-yl)-1,3-thiazol-2-yl]methylamino]-5-methyl-2-oxidanylidene-pyrimidin-1-yl]-3-(phenylmethoxycarbonylamino)propanoic acid; 2,2,2-tris(fluoranyl)ethanoate
- 3-[5-methyl-2-oxidanylidene-4-[[4-[(pyridin-2-ylamino)methyl]thiophen-3-yl]methylamino]pyrimidin-1-yl]-2-(phenylmethoxycarbonylamino)propanoic acid
- 3-[4-[[4-(1H-benzimidazol-2-yl)-1,3-thiazol-2-yl]methylamino]-5-methyl-2-oxidanylidene-pyrimidin-1-yl]-3-(phenylmethoxycarbonylamino)propanoic acid
- 4-[4-[[3-(1H-benzimidazol-1-ium-2-ylamino)-3-oxidanylidene-propyl]amino]-5-methyl-2-oxidanylidene-pyrimidin-1-yl]-3-(phenylmethoxycarbonylamino)butanoic acid; 2,2,2-tris(fluoranyl)ethanoate
- 4-[2-oxidanylidene-5-(2H-pyran-4-yl)-4-[2-(pyridin-1-ium-2-ylamino)ethylamino]-1,3-diazinan-1-yl]-3-(phenylmethoxycarbonylamino)butanoic acid ethanoate
