(2-aminophenyl) N-azanylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)OC(=O)NN
Isomeric SMILES
C1=CC=C(C(=C1)N)OC(=O)NN
InChI
InChI=1S/C7H9N3O2/c8-5-3-1-2-4-6(5)12-7(11)10-9/h1-4H,8-9H2,(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
- 1-[3-[4-(4-ethylpiperazin-1-yl)phenyl]-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-5-yl]-3-morpholin-4-yl-urea
- 1-[3-(5-chloranylthiophen-3-yl)-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-5-yl]-3-morpholin-2-yl-urea
- 1-[3-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-5-yl]-3-morpholin-2-yl-urea
- 1-[3-(4-methoxyphenyl)-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-5-yl]-3-pyridin-4-yl-urea
- [diazanyl(methyl)amino]methane
- 2-(4-azidophenyl)-N-[3-(4-methoxyphenyl)-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-5-yl]ethanamide
- N-[3-(3,4-dimethoxyphenyl)-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-5-yl]ethanamide
- 2-(dimethylamino)-N-[4-oxidanylidene-3-(4-piperazin-1-ylphenyl)-1H-indeno[1,2-c]pyrazol-5-yl]ethanamide
- (3-aminophenyl) N-azanylcarbamate
- N-[3-(2-methoxyphenyl)-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-5-yl]ethanamide
