octa-1,2-dien-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C=C=C)O
Isomeric SMILES
CCCCC(C=C=C)O
InChI
InChI=1S/C8H14O/c1-3-5-7-8(9)6-4-2/h6,8-9H,2-3,5,7H2,1H3
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
- 1-methyl-2-oxaspiro[2.5]octane
- N-[4-[(3-sulfamoylphenyl)sulfamoyl]phenyl]-2-(2,4,6-trimethylpyridin-1-ium-1-yl)ethanamide
- 2-[2-[4-[(E)-2-(4-chlorophenyl)ethenyl]phenoxy]ethanoylamino]-3-(1H-indol-3-yl)-N-[(E)-pyridin-4-ylmethylideneamino]propanamide
- (2R,3S,4R,5R)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-(6-chloranylpurin-9-yl)oxolane-3,4-diol
- 4-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]butyl 5-bromanylpentanoate
- (E)-6-bromanyldodec-5-en-7-yne
- [2-methoxy-5-(3,4,5-trimethoxyphenyl)carbonyl-phenyl] bis(phenylmethyl) phosphate
- (3,4-dichlorophenyl)-[4-(3,4-dichlorophenyl)-1-ethyl-1-methyl-4-oxidanyl-piperidin-1-ium-3-yl]methanone iodide
- 3-[(10-bromanyl-6-methyl-4-phenyl-[1,2,4]triazino[2,3-c]quinazolin-3-yl)amino]-2-(4-methoxyphenyl)-5-methyl-1,3-thiazolidin-4-one
- (3R,10S,13S,16S,19S)-16-[(2S)-butan-2-yl]-10,11,14-trimethyl-13-propan-2-yl-3-propyl-1,4,8,11,14,17-hexazabicyclo[17.3.0]docosane-2,5,9,12,15,18-hexone
