methyl 4-[(4-chlorophenyl)methylideneamino]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCN=CC1=CC=C(C=C1)Cl
Isomeric SMILES
COC(=O)CCCN=CC1=CC=C(C=C1)Cl
InChI
InChI=1S/C12H14ClNO2/c1-16-12(15)3-2-8-14-9-10-4-6-11(13)7-5-10/h4-7,9H,2-3,8H2,1H3
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-(2-bromophenyl)-N-tert-butyl-methanimine
- 3-nitro-7-phenyl-pyrazolo[1,5-a]pyrimidine
- (NE)-N-[[2,4-bis(fluoranyl)phenyl]-piperidin-4-yl-methylidene]hydroxylamine
- methyl (4Z)-4-(2-methoxy-2-oxidanylidene-ethylidene)-5-propan-2-yl-furan-3-carboxylate
- (E,2R)-2-(methoxymethoxy)-2-methyl-4-[(2R)-6-oxidanylidene-2,3-dihydropyran-2-yl]but-3-enal
- 6-methyl-6-[(E)-prop-1-enyl]-1,4,8,11-tetraoxadispiro[4.1.4^{7}.2^{5}]tridecane
- (2S,3R)-3-phenylmethoxyhexane-1,2,6-triol
- dimethyl (8S,9R)-bicyclo[5.2.0]nonane-8,9-dicarboxylate
- ethyl (3S,3aR)-3-methoxy-3,3a,4,5,6,7-hexahydro-2H-cyclohepta[b]furan-8-carboxylate
- 7-methoxy-4a-methyl-9,10-dihydrophenanthren-2-one
