N-(1H-benzimidazol-2-yl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=N2)NC(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)NC(=N2)NC(=O)[O-]
InChI
InChI=1S/C8H7N3O2/c12-8(13)11-7-9-5-3-1-2-4-6(5)10-7/h1-4H,(H,12,13)(H2,9,10,11)/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
- 1H-benzimidazole carbamate
- methyl 4-[3,4-bis(azanyl)phenyl]sulfanylbenzoate
- 4-[3,4-bis(azanyl)phenyl]sulfanylphenol
- N-[6-[4-[bis[(2-methylpropan-2-yl)oxy]phosphoryloxy]phenyl]carbonyl-1H-benzimidazol-2-yl]carbamate
- [6-[4-[bis[(2-methylpropan-2-yl)oxy]phosphoryloxy]phenyl]carbonyl-1H-benzimidazol-2-yl]carbamic acid
- N-[6-(4-hydroxyphenyl)sulfanyl-1H-benzimidazol-2-yl]carbamate
- [6-(4-hydroxyphenyl)sulfanyl-1H-benzimidazol-2-yl]carbamic acid
- 3-(3-propan-2-ylphenyl)imino-1-thiophen-3-yl-indol-2-one
- 5-bromanyl-1-phenyl-3-[3-(trifluoromethyl)phenyl]imino-indol-2-one
- 6-methoxy-1-phenyl-3-[3-(trifluoromethyl)phenyl]imino-indol-2-one
