1H-benzimidazol-2-yl carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=N2)OC(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)NC(=N2)OC(=O)N
InChI
InChI=1S/C8H7N3O2/c9-7(12)13-8-10-5-3-1-2-4-6(5)11-8/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
- [(Z)-1-methoxy-2,3,3-trimethyl-but-1-enoxy]silicon
- (2E)-2-methoxyimino-N-methyl-2-[2-[[3-(trifluoromethyl)phenoxy]methyl]phenyl]ethanamide
- tetrabutylazanium diethanoate
- (2E)-2-[2-[[2,4-bis(chloranyl)phenoxy]methyl]phenyl]-2-methoxyimino-N-methyl-ethanamide
- 1,2,3-tris(bromanyl)-4-[[2,3,4-tris(bromanyl)phenyl]disulfanyl]benzene
- 3-(1H-indol-3-yl)-2-[[4-(4-methylsulfanylphenyl)phenyl]sulfonylamino]propanoic acid
- 1,2,3,4-tetrakis(bromanyl)-5-[[2,3,4,5-tetrakis(bromanyl)phenyl]disulfanyl]benzene
- 2-[[4-(4-methylsulfanylphenyl)phenyl]sulfonylamino]-3-phenyl-propanoic acid
- (Z)-2,3-bis(phenylmethyl)but-2-enedioate
- 2-oxidanylpropanoate hydrate
