(E)-7-phenyl-7-pyridin-3-yl-hept-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCCC=CCO)C2=CN=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(CCC/C=C/CO)C2=CN=CC=C2
InChI
InChI=1S/C18H21NO/c20-14-7-2-1-6-12-18(16-9-4-3-5-10-16)17-11-8-13-19-15-17/h2-5,7-11,13,15,18,20H,1,6,12,14H2/b7-2+
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-oxidanyl-3-phenyl-1-(8-phenyl-8-pyridin-3-yl-octyl)thiourea
- (8Z)-7-[4-(4-fluorophenyl)piperazin-1-yl]-8-hydroxyimino-1-methyl-5-propyl-6,7-dihydropyrrolo[3,2-c]azepin-4-one
- 8-[4-(4-methoxyphenyl)piperazin-1-yl]-1-methyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one
- 5-ethyl-8-[4-(4-fluorophenyl)piperazin-1-yl]-1-methyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one
- 7-[4-(4-fluorophenyl)piperazin-1-yl]-2-methyl-5-propyl-6,7-dihydropyrrolo[3,4-c]azepine-4,8-dione
- 1-cyclohexyl-3-methyl-3-oxidanyl-1-(10-phenyl-10-pyridin-3-yl-decyl)urea
- 5-ethyl-7-[4-(4-fluorophenyl)piperazin-1-yl]-8-methoxy-1-methyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one
- 3-cyclodecylpyridine; cyclohexylcarbamoyl-methyl-oxidanyl-phenyl-azanium
- 3-cyclodecylpyridine
- 7-[4-(4-hydroxyphenyl)piperazin-1-yl]-8-methoxy-2-methyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,4-c]azepin-4-one
