N-(2,3-dimethylphenyl)cyclohexanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)N=C2CCCCC2)C
Isomeric SMILES
CC1=C(C(=CC=C1)N=C2CCCCC2)C
InChI
InChI=1S/C14H19N/c1-11-7-6-10-14(12(11)2)15-13-8-4-3-5-9-13/h6-7,10H,3-5,8-9H2,1-2H3
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
- 2-(4-chloranylphenoxy)-N-oxidanyl-ethanamide
- 1-tert-butyl-2-chloranyl-3,4-dimethyl-2H-pyrrol-5-one
- (1R,5S,7R,8S)-8-chloranyl-5-methyl-bicyclo[3.2.1]octane-7-carboxamide
- 2-[bis(fluoranyl)methyl]-2-(2-cyclopropyl-2-oxidanylidene-ethyl)cyclobutan-1-one
- ethyl (2Z)-2-[ethoxy(oxidanyl)methylidene]-3-oxidanylidene-butanoate
- methyl 2-[(4-cyanophenyl)methylideneamino]ethanoate
- (1R)-1-[(4S)-2,2-diethyl-1,3-dioxolan-4-yl]butan-1-ol
- 5-oxidanylundecanoic acid
- 2-methoxyhepta-1,6-dien-4-ylbenzene
- 2-(1-phenylethyl)cyclohexan-1-one
