methyl 4-[(2,3-dimethylphenyl)iminomethyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)N=CC2=CC=C(C=C2)C(=O)OC)C
Isomeric SMILES
CC1=C(C(=CC=C1)N=CC2=CC=C(C=C2)C(=O)OC)C
InChI
InChI=1S/C17H17NO2/c1-12-5-4-6-16(13(12)2)18-11-14-7-9-15(10-8-14)17(19)20-3/h4-11H,1-3H3
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
- lithium; benzene-1,3-dicarboxylate; hydron
- 3-[(4-chloranyl-2-methyl-phenyl)iminomethyl]phthalic acid
- decyl icos-19-enoate
- 2-[(3-chloranyl-2-methyl-phenyl)iminomethyl]benzoic acid
- tetrapotassium cyclopentane-1,2,3,4-tetracarboxylate
- dimethyl 4-[[3,5-bis(chloranyl)phenyl]iminomethyl]benzene-1,3-dicarboxylate
- 4-[[2,6-bis(fluoranyl)phenyl]iminomethyl]benzoic acid
- 4-[[3,5-bis(chloranyl)phenyl]iminomethyl]benzoic acid
- decyl hex-5-enoate
- potassium 2-methylbutanedioate
