methyl 2-[(4-chlorophenyl)methylideneamino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CN=CC1=CC=C(C=C1)Cl
Isomeric SMILES
COC(=O)CN=CC1=CC=C(C=C1)Cl
InChI
InChI=1S/C10H10ClNO2/c1-14-10(13)7-12-6-8-2-4-9(11)5-3-8/h2-6H,7H2,1H3
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
- (2,4,5-trimethoxyphenyl)boronic acid
- 2-phosphonopentanedioic acid
- [(Z)-3,3-dimethylbut-1-enyl]-di(propan-2-yloxy)borane
- 2,3,5-trimethoxybenzoic acid
- 4,5-dimethoxy-N-methyl-2-nitro-aniline
- ethyl (2E,4E)-3-ethoxy-6-oxidanylidene-hepta-2,4-dienoate
- (1S,2S,5S)-2-methyl-5-[(E)-2-methyl-1-oxidanyl-pent-2-enyl]-3,6-dioxabicyclo[3.1.0]hexan-4-one
- ethyl (1R,4S)-4-acetyloxy-2-methyl-cyclopent-2-ene-1-carboxylate
- 2,2-dimethyl-4-(3-methylfuran-2-yl)-3-oxidanyl-butanoic acid
- 11,11-dimethyl-4,6,9-trioxadispiro[2.1.5^{5}.2^{3}]dodecan-12-one
