2-[(E)-hept-1-enyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CC1=NC2=CC=CC=C2C=C1
Isomeric SMILES
CCCCC/C=C/C1=NC2=CC=CC=C2C=C1
InChI
InChI=1S/C16H19N/c1-2-3-4-5-6-10-15-13-12-14-9-7-8-11-16(14)17-15/h6-13H,2-5H2,1H3/b10-6+
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
- methyl 2-pyridin-4-ylthiophene-3-carboxylate
- N-tert-butyl-1-[2-(3-methylbut-3-en-1-ynyl)phenyl]methanimine
- N-butyl-2-(3-methylphenyl)-2-oxidanylidene-ethanamide
- [(tert-butylamino)-dimethyl-silyl] methanesulfonate
- (Z)-6-[tert-butyl(dimethyl)silyl]oxyhex-2-enenitrile
- (3E,5E)-1,1,1-tris(fluoranyl)-6-phenyl-hexa-3,5-dien-2-one
- dimethyl 4-ethenyl-2-oxidanylidene-cyclopentane-1,3-dicarboxylate
- 5-phenyl-2,3-dihydro-1-benzofuran-4,7-dione
- 7-methoxypyrimido[4,5-b]quinolin-2-amine
- (5E)-5-(5-phenyl-1,2-dihydro-1,2,4-triazol-3-ylidene)imidazol-4-amine
