N-phenylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)[O-]
InChI
InChI=1S/C7H7NO2/c9-7(10)8-6-4-2-1-3-5-6/h1-5,8H,(H,9,10)/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
- [5-(6-aminopurin-9-yl)-3,3,4-tris(oxidanyl)-4-[(E)-3-phenylprop-2-enoxy]oxolan-2-yl]methyl dihydrogen phosphate
- [5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl oxidanyl [(E)-3-phenylprop-2-enoxy] phosphate
- phosphate
- 8-[6-azanyl-9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-2-yl]oct-7-ynenitrile
- [5-[6-azanyl-2-(6-cyanohex-1-ynyl)purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl phosphate
- ethanenitrile; triethylazanium; ethanoate
- 5-azanyl-2-(1,2-diphenylethylamino)-7-methyl-1-phenyl-octan-3-ol
- 4-[bis(phenylmethyl)amino]-3-oxidanylidene-5-phenyl-pentanenitrile
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxycarbonyl 3-methylbutanoate
- N-[1-[[7-[2-(2,6-dimethylphenoxy)ethanoylamino]-2-methyl-6-oxidanyl-8-phenyl-octan-4-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide
