(3,5-dimethylphenyl)methylcarbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1)CNC(=O)O)C
Isomeric SMILES
CC1=CC(=CC(=C1)CNC(=O)O)C
InChI
InChI=1S/C10H13NO2/c1-7-3-8(2)5-9(4-7)6-11-10(12)13/h3-5,11H,6H2,1-2H3,(H,12,13)
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
- methyl 4-iodanylcyclohexa-1,3-diene-1-carboxylate
- 2-ethenylpiperazine dihydrochloride
- 8-[bis(fluoranyl)methoxy]-1-cyclopropyl-6,7-bis(fluoranyl)-4-oxidanylidene-quinoline-2-carboxylic acid
- 4,4,5,5,5-pentakis(fluoranyl)pentan-2-ol
- 1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-8-carbonitrile
- 2-[6,6,10,10-tetrakis(oxidanyl)decan-3-yl]hexanedioic acid
- 8-[bis(fluoranyl)methoxy]-1-cyclopropyl-6-fluoranyl-2-octan-2-yl-4-oxidanylidene-quinoline-3-carboxylic acid
- bis(2-hydroxyethyl)-(2-oxidanyldodecyl)-pentanoyloxy-azanium
- [6,7-bis(fluoranyl)-4-oxidanylidene-1-[1,1,1-tris(fluoranyl)-2-methyl-propan-2-yl]quinolin-3-yl] hydrogen carbonate
- bis(2-hydroxyethyl)-octadecyl-pentanoyloxy-azanium
