ethyl 3-(phenylmethyl)iminobutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC(=NCC1=CC=CC=C1)C
Isomeric SMILES
CCOC(=O)CC(=NCC1=CC=CC=C1)C
InChI
InChI=1S/C13H17NO2/c1-3-16-13(15)9-11(2)14-10-12-7-5-4-6-8-12/h4-8H,3,9-10H2,1-2H3
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-[(2Z)-2-[(4-bromophenyl)methylidene]hydrazinyl]-1,3-thiazole-4-carboxylate
- 2-[(2Z)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1,3-thiazole-4-carboxylate
- 3,5-dinitropyridin-1-ium-2,6-diamine
- 3-bromanyl-5-nitro-pyridin-1-ium-2-amine
- 2-[(3aS,7aS)-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]benzoate
- (2R)-2-methyl-N,N'-diphenyl-3-phenylazanyl-propanimidamide
- (E)-3-(4-methoxy-3-oxidanyl-phenyl)-1-phenyl-prop-2-en-1-one
- N-(2-cyanoethyl)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3,4-dimethoxy-benzenesulfonamide
- (E)-3-pyridin-3-yl-1-thiophen-2-yl-prop-2-en-1-one
- (4-chlorophenyl)-[2-(4-methylpiperazin-4-ium-1-yl)-5-nitro-phenyl]methanone
