heptan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=N
Isomeric SMILES
CCCCCCC=N
InChI
InChI=1S/C7H15N/c1-2-3-4-5-6-7-8/h7-8H,2-6H2,1H3
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
- (2,3-diethylcyclohexyl)methanimine
- (4-ethylcyclohexyl)methanimine
- (4-butylcyclohexyl)methanimine
- (2,3-dipropylcyclohexyl)methanimine
- (3,5-dimethylcyclohexyl)methanimine
- (4-methylcyclohexyl)methanimine
- (4-propylcyclohexyl)methanimine
- (2,3-dibutylcyclohexyl)methanimine
- 1-[bis(azanyl)methylidene]urea; sulfamic acid
- tris[(3-ethyloxetan-2-yl)methoxy]-phenyl-silane
