methyl-(4-methylphenyl)carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N(C)C(=O)O
Isomeric SMILES
CC1=CC=C(C=C1)N(C)C(=O)O
InChI
InChI=1S/C9H11NO2/c1-7-3-5-8(6-4-7)10(2)9(11)12/h3-6H,1-2H3,(H,11,12)
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
- 2,3-dimethyl-1-azanidacyclobut-3-ene
- 2,3-dimethyl-1,2-dihydroazete
- 4-(4-methoxyphenyl)piperazine-1-carboxylic acid
- 4-(4-methoxyphenyl)-1-oxidanyl-pyrazole
- N-cyclopropyl-N-(pyridin-3-ylmethyl)piperidin-4-amine
- [4-(2-cyclohexylethanoylamino)phenyl] carbonochloridate
- 1-(1-piperidin-4-ylethyl)piperazine
- 4-(4-phenylbutyl)piperazine-1-carboxylic acid
- 7-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carboxylic acid
- N-(1-azabicyclo[2.2.2]octan-3-yl)-3-(1,2,3-triazol-1-yl)thieno[2,3-c]pyridine-5-carboxamide
