N-phenyl-3H-naphthalen-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C2C=CC=CC2=CC1=NC3=CC=CC=C3
Isomeric SMILES
C1C=C2C=CC=CC2=CC1=NC3=CC=CC=C3
InChI
InChI=1S/C16H13N/c1-2-8-15(9-3-1)17-16-11-10-13-6-4-5-7-14(13)12-16/h1-10,12H,11H2
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
- benzo[a]anthracene-5-carbaldehyde
- 2,3-bis(2-methanoylphenyl)benzaldehyde
- phenyl N-phenylmethanimidate
- phenyl 2-methanoylbenzoate
- (E)-3-azanyl-1-(2,6,6-trimethylcyclohex-2-en-1-yl)but-2-en-1-one
- (E)-3-azanyl-1-(2,6,6-trimethylcyclohexen-1-yl)but-2-en-1-one
- (E)-3-azanyl-2-methyl-1-(2,6,6-trimethylcyclohex-2-en-1-yl)but-2-en-1-one
- 3-methyl-3-(2,6,6-trimethylcyclohex-2-en-1-yl)-2H-1,2-oxazole
- 5-(2,2-dimethyl-6-methylidene-cyclohexyl)-3-methyl-1,2-oxazole
- 3,4-dimethyl-5-(2,6,6-trimethylcyclohex-2-en-1-yl)-1,2-oxazole
