methyl(phenyl)carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1=CC=CC=C1)C(=O)O
Isomeric SMILES
CN(C1=CC=CC=C1)C(=O)O
InChI
InChI=1S/C8H9NO2/c1-9(8(10)11)7-5-3-2-4-6-7/h2-6H,1H3,(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-(2-ethyl-6-methyl-phenyl)methanamide
- 4-chloranyl-N-phenyl-N-(phenylmethyl)benzenesulfonamide
- N-(4-chlorophenyl)-N-(phenylmethyl)benzenesulfonamide
- (1-methoxy-2,2,3,3-tetramethyl-cyclopropyl)benzene
- dipropyl 3-oxidanylpentanedioate
- 3-oxidanyl-5-oxidanylidene-5-propoxy-pentanoic acid
- 3-[tert-butyl(diphenyl)silyl]oxy-5-oxidanylidene-5-propoxy-pentanoic acid
- propyl 3-[tert-butyl(diphenyl)silyl]oxy-5-oxidanylidene-pentanoate
- 4-phenyl-1H-[1,2,3]triazolo[1,5-d][1,2,4]triazine-7-thione
- 3-methyloxan-4-one
