naphthalen-2-ylmethanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)C=N
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)C=N
InChI
InChI=1S/C11H9N/c12-8-9-5-6-10-3-1-2-4-11(10)7-9/h1-8,12H
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
- N'-(1,3-benzoxazol-2-yl)methanediimine
- N-(2-methyl-4-nitro-phenyl)nitrous amide
- 2,3,4,4a,5,6,7,8-octahydrochromene-2,8a-diol
- 1-azidododecan-1-one
- 2-bromanyl-2-propan-2-yl-propanedioic acid
- ethyl 3-oxidanylidene-2-phenyl-butanimidate
- N-ethyl-N-(3-methylphenyl)nitrous amide
- 3-hexylcyclobutan-1-one
- 1-(hydroxymethyl)cycloheptan-1-ol
- 4-(hydroxymethyl)cyclohex-2-en-1-one
