(E)-oct-3-en-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CC(C)N
Isomeric SMILES
CCCC/C=C/C(C)N
InChI
InChI=1S/C8H17N/c1-3-4-5-6-7-8(2)9/h6-8H,3-5,9H2,1-2H3/b7-6+
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
- 5-(4-chlorophenyl)-N-(2,4-dichlorophenyl)-N-methyl-1H-pyrazol-3-amine
- 2,4-bis(chloranyl)-N-[[3-(4-chlorophenyl)-1H-pyrazol-5-yl]methyl]aniline
- (E)-oct-6-en-4-amine
- 1-methylpiperidin-1-ium hydrochloride
- ethyl (1-methylpiperidin-1-ium-1-yl) octadecyl phosphate
- 2-(1-methylpiperidin-1-ium-1-yl)ethyl 4-methylbenzenesulfonate
- 6-chloranyl-1-ethyl-4,5-dihydrobenzo[g]indole
- 1-ethyl-4,5-dihydrobenzo[g]indole
- 1-ethylbenzo[g]indole
- 2-(4-chlorophenyl)-1-ethyl-pyrrole
