4-phenyliminonaphthalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=C2C=CC(=O)C3=CC=CC=C23
Isomeric SMILES
C1=CC=C(C=C1)N=C2C=CC(=O)C3=CC=CC=C23
InChI
InChI=1S/C16H11NO/c18-16-11-10-15(13-8-4-5-9-14(13)16)17-12-6-2-1-3-7-12/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
- 4-naphthalen-1-yliminocyclohexa-2,5-dien-1-one
- 1,3-dimethylanthracene-9,10-dione
- 1-(2-hydroxyethylsulfanyl)anthracene-9,10-dione
- (3,4-diacetyloxy-7-bromanyl-naphthalen-1-yl) ethanoate
- (4-acetamido-1-acetyloxy-naphthalen-2-yl) ethanoate
- N-[4-[4-(ethylideneamino)phenyl]phenyl]ethanimine
- 2-butylanthracene-9,10-dione
- (3,4-diacetyloxy-5,6,7,8-tetrahydronaphthalen-1-yl) ethanoate
- 6-bromanyl-4-(phenylmethyl)naphthalene-1,2-dione
- 7-bromanyl-4-oxidanyl-3-(phenylmethyl)naphthalene-1,2-dione
