2-methyl-2H-naphthalen-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=CC2=CC=CC=C2C1=N
Isomeric SMILES
CC1C=CC2=CC=CC=C2C1=N
InChI
InChI=1S/C11H11N/c1-8-6-7-9-4-2-3-5-10(9)11(8)12/h2-8,12H,1H3
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
- benzenecarbonitrile; N-hexylhexan-1-amine
- N,N-dimethyl-4-(methylideneamino)-3-(2-methylpent-4-en-2-yl)aniline
- N1,N3-diphenylindene-1,3-diimine
- benzenecarbonitrile; N-butylbutan-1-amine
- N,N-diethyl-8-methoxy-8-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-trien-7-amine
- benzenecarbonitrile; N-octyloctan-1-amine
- (E)-N,N'-dipentylpent-2-ene-1,5-diimine
- [4-chloranyl-2-(2-chloroethyl)-1-phenyl-but-1-enyl]phosphonic acid
- 3-tert-butyl-3-propyl-1,2-dioxirane
- 2-[[6-(2-carboxyprop-2-enyl)naphthalen-2-yl]methyl]prop-2-enoic acid
