N-(3-methylphenyl)cyclohexanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)N=C2CCCCC2
Isomeric SMILES
CC1=CC(=CC=C1)N=C2CCCCC2
InChI
InChI=1S/C13H17N/c1-11-6-5-9-13(10-11)14-12-7-3-2-4-8-12/h5-6,9-10H,2-4,7-8H2,1H3
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
- 4-ethyl-N-(phenylmethyl)cyclohexan-1-imine
- (4-methylcyclohexylidene)methanamine
- 4-methoxy-N-(3-methylphenyl)cyclohexan-1-imine
- 4-ethyl-N-(4-phenoxyphenyl)cyclohexan-1-imine
- 7-[2-[(E)-4-methyl-4-trimethylsilyloxy-oct-1-enyl]-5-oxidanylidene-3-triethylsilyloxy-cyclopentyl]heptanoic acid
- copper tributylphosphane diiodide
- (E)-7-(cyclopenten-1-yl)hept-2-enoic acid
- copper(1+); 2H-furan-2-ide
- 2-butyl-4-(methoxymethyl)phenol
- 1-[bis(2,2-dimethylpropoxycarbonyloxymethoxy)phosphoryl]-4-(3-phenoxyphenyl)butane-1-sulfonic acid
