N-prop-2-enylbutan-1-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNCC=C.Cl
Isomeric SMILES
CCCCNCC=C.Cl
InChI
InChI=1S/C7H15N.ClH/c1-3-5-7-8-6-4-2;/h4,8H,2-3,5-7H2,1H3;1H
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
- (E)-4-(2-tert-butylcyclopentyl)-1-methoxy-but-3-en-2-amine
- 1-[2-[[2-(dimethylamino)phenyl]diazenyl]phenyl]sulfonyl-3-(4-methoxy-6-methyl-pyrimidin-2-yl)urea
- 3-azanyl-4-[[1-methoxy-4-(2,2,5,5-tetramethylcyclopentyl)butan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 1-[5-(cyanomethyl)-2-methoxy-phenyl]sulfonyl-3-(4,6-diethoxypyrimidin-2-yl)urea
- 3-azanyl-4-oxidanylidene-4-[[(E)-4-(2,2,5-trimethylcyclopentyl)but-3-en-2-yl]amino]butanoic acid
- [2-(3,5-dimethylpyridazin-4-yl)-5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl] octanoate
- 3-azanyl-4-[[1-cyclopropyl-1-(2,2,5,5-tetramethylcyclopentyl)ethyl]amino]-4-oxidanylidene-butanoic acid
- 5-methyl-2-(4-methylpyridin-2-yl)cyclohexane-1,3-dione
- 1-[(E)-2-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)ethenyl]cyclopropan-1-amine
- 5-ethyl-5-methyl-2-pyridin-2-yl-cyclohexane-1,3-dione
