4-ethenyl-3-propyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C=CN=C1)C=C
Isomeric SMILES
CCCC1=C(C=CN=C1)C=C
InChI
InChI=1S/C10H13N/c1-3-5-10-8-11-7-6-9(10)4-2/h4,6-8H,2-3,5H2,1H3
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
- 2-(phenylmethoxycarbonylamino)-4-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)butanoic acid
- sodium ethanesulfonic acid
- bis(phenylmethyl) 2-[[4-[bis(2-chloroethyl)amino]phenoxy]carbonylamino]pentanedioate
- 4-[2-(3,4-dicarboxyphenoxy)phenoxy]phthalic acid
- N-ethanoyl-N-pentyl-ethanamide
- 4-[3-(3,4-dicarboxyphenoxy)naphthalen-2-yl]oxyphthalic acid
- 2-methyl-1-propan-2-yl-piperidine
- 4-[3-tert-butyl-4-(3,4-dicarboxyphenoxy)phenoxy]phthalic acid
- ditert-butyl 2-[aminocarbonyl-(3-methyl-4-nitro-phenyl)amino]pentanedioate
- [4-[bis(2-chloroethyl)amino]phenoxy]carbonyl 2-azanyl-2-(phenylmethyl)-4-(2H-1,2,3,4-tetrazol-5-yl)butanoate
