1-cyclohexyl-N-prop-2-enyl-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN=CC1CCCCC1
Isomeric SMILES
C=CCN=CC1CCCCC1
InChI
InChI=1S/C10H17N/c1-2-8-11-9-10-6-4-3-5-7-10/h2,9-10H,1,3-8H2
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
- (2E,4E)-2-propyldeca-2,4-dienoate
- (2E,4E)-2-propyldeca-2,4-dienoic acid
- ethyl (E)-tetradec-8-enoate
- (E)-2-methyl-5-(3-methyl-2-methylidene-3-bicyclo[2.2.1]heptanyl)pent-3-en-2-ol
- 6,6-dimethyl-1-propan-2-yl-cyclohexa-1,3-diene
- 1-[3,3-dimethyl-6-(3-methylbutyl)-1,2-dihydroinden-5-yl]ethanone
- 1-[1,1-dimethyl-7-(3-methylbutyl)-2,3-dihydroinden-5-yl]ethanone
- 3,3-dimethyl-5-propan-2-yl-1,2-dihydroindene; 2-methylbuta-1,3-diene
- (2E,4E)-2-butyldeca-2,4-dienoate
- (2E,4E)-2-butyldeca-2,4-dienoic acid
