1-buta-2,3-dienylpiperidine
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Descriptors Computed from Structure
Canonical SMILES:
C=C=CCN1CCCCC1
Isomeric SMILES
C=C=CCN1CCCCC1
InChI
InChI=1S/C9H15N/c1-2-3-7-10-8-5-4-6-9-10/h3H,1,4-9H2
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-but-2-ynyl-5-methyl-3,4-dihydropyrazole
- 1,3-dimethyl-4-methylsulfanyl-pyrimidin-1-ium-2-one
- (1R,6S)-7-methoxybicyclo[4.1.0]heptane
- 4-azanylidene-1,3-dimethyl-pyrimidin-2-one
- 3-methoxycycloheptene
- N-(1,3-dimethyl-2-oxidanylidene-pyrimidin-4-ylidene)ethanamide
- 2-[(1R,6S)-7-bicyclo[4.1.0]heptanyl]furan
- 2,2-dimethylspiro[2.4]hepta-4,6-diene
- bicyclo[4.1.0]heptan-7-ol
- phenyl-[7-(phenylcarbonyl)-9H-fluoren-2-yl]methanone
