(3-aminophenyl) carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OC(=O)N)N
Isomeric SMILES
C1=CC(=CC(=C1)OC(=O)N)N
InChI
InChI=1S/C7H8N2O2/c8-5-2-1-3-6(4-5)11-7(9)10/h1-4H,8H2,(H2,9,10)
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
- 3-[4-azanyl-2-[(4-nitrophenyl)methylamino]phenoxy]propan-1-ol
- 2-[2-azanyl-4-[(phenylmethyl)amino]phenoxy]ethanol
- 2-[(2-aminophenyl)methyl]-4-fluoranyl-benzene-1,3-diamine
- 3-[[(5-azanyl-2-fluoranyl-phenyl)amino]methyl]phenol
- N-(3-methanoyl-4-oxidanyl-phenyl)carbamate
- (3-methanoyl-4-oxidanyl-phenyl)carbamic acid
- 2-[[4-[[[5-azanyl-2-(2-hydroxyethyloxy)phenyl]amino]methyl]phenyl]-(2-hydroxyethyl)amino]ethanol hydrochloride
- 3-[4-azanyl-2-[(4-methoxyphenyl)methylamino]phenoxy]propan-1-ol
- 1-[2,4-bis(azanyl)phenyl]ethanol
- 1-(1-ethylpiperidin-4-yl)-2-phenyl-ethanone; phenylmethanamine
