1-phenylisoquinoline-7-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC=CC3=C2C=C(C=C3)C=O
Isomeric SMILES
C1=CC=C(C=C1)C2=NC=CC3=C2C=C(C=C3)C=O
InChI
InChI=1S/C16H11NO/c18-11-12-6-7-13-8-9-17-16(15(13)10-12)14-4-2-1-3-5-14/h1-11H
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
- 5-chloranyl-3,6-dimethyl-1-benzofuran-2-carbaldehyde
- 4,5-bis(chloranyl)-1H-benzimidazole-2-carbaldehyde
- N3,N3,N7,N7,4,6-hexamethyl-10H-phenothiazine-3,7-diamine
- 2-[4,5-bis(4-methoxyphenyl)-2-phenanthren-9-yl-imidazol-2-yl]-4,5-bis(4-methoxyphenyl)-2-phenanthren-9-yl-imidazole
- 2,5-ditert-butylthiophene-3-carbaldehyde
- 4-ethanoylphthalic acid
- 4,7-bis(chloranyl)quinoline-2-carbaldehyde
- 5-ethoxy-1,2-oxazole-3-carbaldehyde
- 2,4-diethoxy-5-hexyl-benzaldehyde
- 8-chloranyl-4,5-dimethoxy-1-methyl-naphthalene-2-carbaldehyde
