5-methyl-2-pent-4-enyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C=C1)CCCC=C
Isomeric SMILES
CC1=CN=C(C=C1)CCCC=C
InChI
InChI=1S/C11H15N/c1-3-4-5-6-11-8-7-10(2)9-12-11/h3,7-9H,1,4-6H2,2H3
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
- 1-ethenylsulfonyl-4-(2-methylpropyl)benzene
- 1-chloranyl-4-ethenylsulfonyl-2-nitro-benzene
- 2-ethenylsulfonyl-1,4-diethyl-benzene
- 1,1-dimethyl-3-undec-10-enyl-thiourea
- hept-6-enyl N-methylcarbamate
- 1-bromanyl-4-undec-10-enylsulfonyl-benzene
- hex-5-enyl 2-methylprop-2-enyl carbonate
- N-(4-pent-4-enylsulfonylphenyl)ethanamide
- 1-[dodecoxy(ethenyl)phosphoryl]oxydodecane
- 2-but-3-enylsulfonyl-4-chloranyl-1-methoxy-benzene
