(2,3-dimethylphenyl) carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)OC(=O)N)C
Isomeric SMILES
CC1=C(C(=CC=C1)OC(=O)N)C
InChI
InChI=1S/C9H11NO2/c1-6-4-3-5-8(7(6)2)12-9(10)11/h3-5H,1-2H3,(H2,10,11)
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
- (2,5-dimethylphenyl) carbamate
- N,N-dimethyl-3-(1-phenylindol-3-yl)propan-1-amine
- 4-[2-(cyclohexylamino)-1-oxidanyl-ethyl]benzene-1,2-diol
- 2-[4-[2,3-bis(oxidanyl)propoxy]phenoxy]ethyl-trimethyl-azanium iodide
- 2-[4-[2,3-bis(oxidanyl)propoxy]phenoxy]ethyl-trimethyl-azanium
- 2-diethylaminoethyl N-(2-methoxyphenyl)-N-phenyl-carbamate
- 2-diethylaminoethyl N-(3-methoxyphenyl)-N-phenyl-carbamate
- 1-[10-(3-morpholin-4-ylpropyl)phenothiazin-2-yl]ethanone
- 2-hexoxyethyl N-[4-(2-morpholin-4-ylethoxy)phenyl]carbamate
- 2-(2-nitrophenyl)aniline
