1-methyl-1H-naphthalen-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=N)C=CC2=CC=CC=C12
Isomeric SMILES
CC1C(=N)C=CC2=CC=CC=C12
InChI
InChI=1S/C11H11N/c1-8-10-5-3-2-4-9(10)6-7-11(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
- 1-(4,5-dihydro-1,3-oxazol-2-yl)-N-(4,5-dihydro-1,3-oxazol-2-ylmethyl)methanamine
- [4-(5-methyl-2-propan-2-yl-cyclohexyl)-1,2,3-triphenyl-cyclopenta-2,4-dien-1-yl]benzene
- heptan-2-imine
- N-diethylphosphoryl-1-naphthalen-1-yl-ethanamine
- N-diphenylphosphoryloctan-2-amine
- [1-(5-methyl-2-propan-2-yl-cyclohexyl)-2,3,4-triphenyl-cyclopenta-2,4-dien-1-yl]benzene
- 2,7-dimethyloctane-1,1-diamine
- [1-(aminomethyl)cyclodecyl]methanamine; cyclodecane
- [1-(aminomethyl)cyclodecyl]methanamine
- icosane-1,1-diamine
