3H-benzimidazol-5-ylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1CN)NC=N2
Isomeric SMILES
C1=CC2=C(C=C1CN)NC=N2
InChI
InChI=1S/C8H9N3/c9-4-6-1-2-7-8(3-6)11-5-10-7/h1-3,5H,4,9H2,(H,10,11)
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
- tert-butyl N-[[1-[[(2R,3R,4S,5R,6R)-6-[(2R,3R,4S,5R,6R)-6-[[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-1,2,3-triazol-1-yl]methyl]-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl]-1,2,3-triazol-4-yl]methyl]carbamate
- methyl (2R)-2-(furan-3-yl)-2-oxidanyl-butanoate
- cyclopentane; manganese(2+)
- 2-(6-methylpyridin-3-yl)phenol
- 5,6-bis(oxidanyl)-2,3-dihydroinden-1-one
- 2-ethyl-5-methyl-1-phenyl-pyrrole
- 8-azanyl-4H-1,4-benzoxazin-3-one
- 2-azanyl-5,6-dihydro-1H-imidazo[4,5-c]azepin-4-one
- (2-azanyl-7H-purin-6-yl)methanol
- azanium 2-azanylpentanedioic acid
