N-(phenylmethyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CNC(=O)[O-]
InChI
InChI=1S/C8H9NO2/c10-8(11)9-6-7-4-2-1-3-5-7/h1-5,9H,6H2,(H,10,11)/p-1
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
- 2,6-dimethyl-2-trimethylsilyloxy-heptane-3,5-dione
- N'-azanyl-2-(2,4-dichlorophenyl)ethanimidamide
- 2,2,6-trimethyl-6-trimethylsilyloxy-heptane-3,5-dione
- 3-(2,4-dichlorophenyl)-2-methyl-1H-1,2,4-triazol-5-one
- bis(chloranyl) propan-2-yl phosphite
- 11-decylhenicosan-11-ylphosphanium
- (Z)-2,2,5,5-tetramethylhex-3-ene-3,4-diamine
- 11-decylhenicosan-11-ylphosphane
- boron(1-); 3-(trifluoromethyl)bicyclo[3.1.0]hexa-1(6),2,4-triene
- 11-decylhenicosan-11-ylazanium
