methyl N-[ethoxy(phenyl)methyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C1=CC=CC=C1)NC(=O)OC
Isomeric SMILES
CCOC(C1=CC=CC=C1)NC(=O)OC
InChI
InChI=1S/C11H15NO3/c1-3-15-10(12-11(13)14-2)9-7-5-4-6-8-9/h4-8,10H,3H2,1-2H3,(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
- 8-methoxybenzo[h]isoquinoline
- 7-(imidazol-1-ylmethyl)isoquinoline
- (NZ)-N-(6-methoxy-2,3-dihydrothiochromen-4-ylidene)hydroxylamine
- 2-(3,4-dimethoxyphenyl)-N-ethyl-ethanamine
- ethyl 4-(4-ethyl-1H-pyrrol-2-yl)butanoate
- (4Z)-4-propylidene-5,7,8,9,10,10a-hexahydro-1H-pyrido[2,1-c][1,4]oxazepin-3-one
- tert-butyl 4-prop-2-enyl-2,3-dihydropyrrole-1-carboxylate
- ethyl 2-(1-cyano-4-methyl-cyclohexyl)ethanoate
- 1-[[(1R)-3-oxidanylidenecyclohexyl]methyl]piperidin-4-one
- 1-(5-methyl-2-pentyl-1,3-oxazol-4-yl)propan-1-one
