1H-benzimidazol-4-yl carbamate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)OC(=O)N)N=CN2
Isomeric SMILES
C1=CC2=C(C(=C1)OC(=O)N)N=CN2
InChI
InChI=1S/C8H7N3O2/c9-8(12)13-6-3-1-2-5-7(6)11-4-10-5/h1-4H,(H2,9,12)(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
- 1,5-bis[(4-methoxyphenyl)amino]anthracene-9,10-dione
- 5-hexyl-2-(4-isothiocyanatophenyl)pyrimidine
- (E)-4-oxidanyl-4-propoxy-but-3-en-2-one
- 1-ethyl-4-methyl-6-oxidanyl-pyridin-2-one
- (4Z)-4-[(5-chloranyl-2-oxidanyl-phenyl)hydrazinylidene]-3-oxidanylidene-N-phenyl-naphthalene-2-carboxamide
- 3-[ethyl-(phenylmethyl)amino]benzenesulfonic acid
- N-(4-methoxyphenyl)-4-[4-[(4-methoxyphenyl)-phenyl-amino]phenyl]-N-phenyl-aniline
- 2-(6-methylheptyl)butanedioic acid
- 3-(3-oxidanylidenepropoxy)propanal
- (2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methanone
