5-butyl-2-[(E)-2-phenylethenyl]pyridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CN=C(C=C1)C=CC2=CC=CC=C2
Isomeric SMILES
CCCCC1=CN=C(C=C1)/C=C/C2=CC=CC=C2
InChI
InChI=1S/C17H19N/c1-2-3-7-16-11-13-17(18-14-16)12-10-15-8-5-4-6-9-15/h4-6,8-14H,2-3,7H2,1H3/b12-10+
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 3-[[4-[bis(2-chloroethyl)amino]phenyl]hydrazinylidene]pyrazole-4-carboxylate
- methyl (2Z)-2-(10-oxidanylidenephenanthren-9-ylidene)ethanoate
- (11Z)-6-methoxybenzo[c][1]benzazocine
- (4Z)-9-azabicyclo[6.2.0]dec-4-en-10-one
- (7Z)-3-(dimethylamino)-1-methyl-3,4,5,6-tetrahydro-2H-azonin-9-one
- dimethyl (1Z,2Z)-3-pyrrolidin-1-ylcyclodeca-2,10-diene-1,2-dicarboxylate
- (6E)-9$l^{6}-thiabicyclo[6.2.0]deca-1(8),6-diene 9,9-dioxide
- (8Z)-3-(dimethylamino)-2,3,4,5,6,7-hexahydro-1H-azecin-10-one
- 7-azanyl-8H-pyrimido[5,4-e][1,2,4]triazin-5-one
- 1-butyl-3-(1H-1,2,4-triazol-5-yl)thiourea
