3H-benzimidazol-5-yl carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1OC(=O)N)NC=N2
Isomeric SMILES
C1=CC2=C(C=C1OC(=O)N)NC=N2
InChI
InChI=1S/C8H7N3O2/c9-8(12)13-5-1-2-6-7(3-5)11-4-10-6/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
- N-methyl-8-azabicyclo[4.2.0]octa-1(6),4-dien-5-amine
- 1-(aminomethyl)-4-(sulfamoylamino)benzene
- diethyl 2-acetamido-2-[3-[methyl-(phenylmethyl)amino]propyl]propanedioate
- 4-(aminomethyl)-2,6-bis(bromanyl)phenol
- 2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]-[(4-methylphenyl)methyl]amino]ethanoyl 2,2-diphenylethanoate
- 2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]-[2-(1H-indol-3-yl)ethyl]amino]ethanoyl 2,2-diphenylethanoate
- 2,5-bis(azanyl)-N-(2,2-diphenylethanoyl)-N-[(3-methyl-4-oxidanyl-phenyl)methyl]pentanamide
- 2-azanyl-5-[bis(azanyl)methylideneamino]-N-(2,2-diphenylethanoyl)-N-(thiophen-2-ylmethyl)pentanamide
- tert-butyl N-[1-[(4-hydroxyphenyl)methylamino]-1-oxidanylidene-3-[1-(phenylmethyl)imidazol-4-yl]propan-2-yl]carbamate
- 5-(1-phenylethoxy)-1H-indole
