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6-methyl-2-oxidanylidene-4-[(phenylmethyl)amino]-1H-pyridine-3-carbaldehyde
6-methyl-2-oxidanylidene-4-[(phenylmethyl)amino]-1H-pyridine-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=O)N1)C=O)NCC2=CC=CC=C2
Isomeric SMILES
CC1=CC(=C(C(=O)N1)C=O)NCC2=CC=CC=C2
InChI
InChI=1S/C14H14N2O2/c1-10-7-13(12(9-17)14(18)16-10)15-8-11-5-3-2-4-6-11/h2-7,9H,8H2,1H3,(H2,15,16,18)
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
- azane; (3-methylphenyl)carbamodithioic acid
- 1-chloranylbenzo[b][1,6]naphthyridine
- azane; (2-methoxyphenyl)carbamodithioic acid
- 1-chloranyl-3,6,9-trimethyl-benzo[b][1,6]naphthyridine
- azane; (3-chlorophenyl)carbamodithioic acid
- 1-(1-methyl-3-phenyl-inden-1-yl)propan-2-one
- 3-methyl-5-phenyl-phenol
- 5-methyl-3-oxidanyl-5-phenyl-cyclohex-2-en-1-one
- 3-chloranyl-5-phenyl-phenol
- ethyl 2-(4-methoxyphenyl)-3-oxidanylidene-butanoate
