N-prop-2-enylpentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNCC=C
Isomeric SMILES
CCCCCNCC=C
InChI
InChI=1S/C8H17N/c1-3-5-6-8-9-7-4-2/h4,9H,2-3,5-8H2,1H3
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
- N-(2,6-dimethylphenyl)-2-(ethylamino)ethanamide hydrochloride
- 3-[bis(furan-2-yl)-methyl-silyl]propan-1-amine
- 4-(4-bromophenyl)-4-methyl-pentan-2-one
- 3-[dimethyl(phenyl)silyl]propan-1-amine
- 3-(4-bromophenyl)-3-methyl-butanoic acid
- dimethyl(3-methylbutyl)silicon
- 5-bromanyl-3,3-dimethyl-2H-inden-1-one
- dimethyl(pentan-3-yl)silicon
- 6-bromanyl-3,3-dimethyl-1,2-dihydroindene
- 3-[(E)-pentadec-10-enyl]benzene-1,2-diol
