N-propylpent-4-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNCCCC=C
Isomeric SMILES
CCCNCCCC=C
InChI
InChI=1S/C8H17N/c1-3-5-6-8-9-7-4-2/h3,9H,1,4-8H2,2H3
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
- N-bis(diphenylamino)phosphanyl-N-phenyl-aniline
- (E)-N,N'-dipropylbut-2-ene-1,4-diamine
- (E)-1-ethoxypent-2-ene
- (E)-N,N,N',N'-tetramethylbut-2-ene-1,4-diamine dihydrochloride
- 1-methoxy-2-(2-methoxyethoxy)propane
- (2R)-octane-2-thiol
- 6-bromanylhexane-1-thiol
- 2-methyl-5-phenylmethoxy-pyridine
- 2-methyl-1-oxidanidyl-5-phenylmethoxy-pyridin-1-ium
- (5-phenylmethoxypyridin-2-yl)methyl ethanoate
