octa-2,3-dien-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=C=CCN
Isomeric SMILES
CCCCC=C=CCN
InChI
InChI=1S/C8H15N/c1-2-3-4-5-6-7-8-9/h5,7H,2-4,8-9H2,1H3
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
- 3-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-2,5-dihydro-1H-pyrrole
- N-[(4-methoxyphenyl)methoxy]-9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-imine
- 4-(2,5-dihydro-1H-pyrrol-3-yl)-N,N-dimethyl-aniline
- 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-N-[2,2,2-tris(fluoranyl)ethoxy]-2,3-dihydro-1H-carbazol-4-imine
- 2-(2,5-dihydro-1H-pyrrol-3-yl)pyridine
- 1-[(2R)-2-[[(2S)-1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-2-yl]methyl-methyl-amino]-4-methyl-pentyl]-3-phenyl-urea
- 3-(4-phenylphenyl)-2,5-dihydro-1H-pyrrole
- 3-naphthalen-1-yl-2,5-dihydro-1H-pyrrole
- 3-(4-methoxyphenyl)-2,5-dihydro-1H-pyrrole
- 2-methyl-N-(2-methylbutyl)-2-(4-pyrimidin-5-ylphenyl)propanamide
