N-(2-ethylphenyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1NC(=O)[O-]
Isomeric SMILES
CCC1=CC=CC=C1NC(=O)[O-]
InChI
InChI=1S/C9H11NO2/c1-2-7-5-3-4-6-8(7)10-9(11)12/h3-6,10H,2H2,1H3,(H,11,12)/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
- 1-prop-2-enoyloxyethylcarbamic acid
- N-(1-hydroxyethyl)-N-(2-methoxyethyl)carbamate
- 1-hydroxyethyl(2-methoxyethyl)carbamic acid
- 3-methoxybutylcarbamic acid
- N-(2-dimethylaminoethyl)-N-(1-hydroxyethyl)carbamate
- 2-dimethylaminoethyl(1-hydroxyethyl)carbamic acid
- 1-hydroxyethyl N-prop-2-enylcarbamate
- 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]butanoic acid
- 2-(nonanoylamino)butanedioic acid
- 2-[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]hexanoic acid
