N-(3-methylphenyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NC(=O)[O-]
Isomeric SMILES
CC1=CC(=CC=C1)NC(=O)[O-]
InChI
InChI=1S/C8H9NO2/c1-6-3-2-4-7(5-6)9-8(10)11/h2-5,9H,1H3,(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
- [3-oxidanylidene-2-(2,4,6-trimethylphenyl)-1,2,5,6,7,8-hexahydropyrazolo[1,2-a]pyridazin-1-yl] 3,3-dimethylbutanoate
- aluminum; copper(1+); silicon; titanium(2+); tungsten(2+)
- 2-azanylethanol; 3,4,5-tris(oxidanyl)benzoic acid
- O-[2-[2-(2-azanyl-2-ethoxy-ethoxy)ethoxy]ethyl]hydroxylamine
- N-(4-methylpentoxy)propan-1-amine
- 1-pentadecoxypropan-1-amine
- 11-methyldodecyl(oxidanidyl)azanium
- 11-methyl-N-oxidanidyl-dodecan-1-amine
- butyl ethanoate; 2-hydroxyethyl ethanoate
- 2-(2-hydroxyethyl)-6-methyl-hept-5-enenitrile
