(4-methylcyclohexyl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(CC1)C=N
Isomeric SMILES
CC1CCC(CC1)C=N
InChI
InChI=1S/C8H15N/c1-7-2-4-8(6-9)5-3-7/h6-9H,2-5H2,1H3
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-propylcyclohexyl)methanimine
- (2,3-dibutylcyclohexyl)methanimine
- 1-[bis(azanyl)methylidene]urea; sulfamic acid
- tris[(3-ethyloxetan-2-yl)methoxy]-phenyl-silane
- dimethyl-bis[(3-pentyloxetan-2-yl)methoxy]silane
- tris[(3-ethyloxetan-2-yl)methoxy]-phenethyl-silane
- 2-(diphenylmethyl)butanoic acid
- (11Z)-11-(fluoranylmethylidene)-13-methyl-17-oxidanyl-17-prop-1-ynyl-2,6,7,8,9,10,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
- 3-[tris[(3-propyloxetan-2-yl)methoxy]silyl]propanenitrile
- tris[(3-methyloxetan-2-yl)methoxy]-(phenylmethyl)silane
