(Z)-oct-2-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCN
Isomeric SMILES
CCCCC/C=C\CN
InChI
InChI=1S/C8H17N/c1-2-3-4-5-6-7-8-9/h6-7H,2-5,8-9H2,1H3/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
- 2-(ethylsulfanylmethyl)-N-phenethyl-benzamide
- 5-undecylquinolin-8-ol
- (3R,4S)-1-butyl-4-[(E)-hept-3-en-3-yl]-3-phenyl-azetidin-2-one
- 2-methyl-2-[2-[[(1S,3R,4R)-2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl]oxy]cyclohexa-2,4-dien-1-yl]propanenitrile
- 2-azanyl-N-[2-(dodecylamino)-2-oxidanylidene-ethyl]ethanamide
- tert-butyl N-[(3S,4S)-2-methyl-4-oxidanyl-6-trimethylsilyl-hex-5-yn-3-yl]carbamate
- (3Z)-3-[[tert-butyl(dimethyl)silyl]methylidene]-1-prop-2-enyl-indol-2-one
- trimethyl-[(E)-3-(2-pentyl-1H-indol-3-yl)prop-1-enyl]silane
- [2-chloranyl-4-(quinolin-2-ylmethoxy)phenyl]methanol
- 2-chloranyl-1-(5-methoxybenzo[b][1]benzazepin-11-yl)ethanone
