hepta-4,5-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC=C=CCCCO
Isomeric SMILES
CC=C=CCCCO
InChI
InChI=1S/C7H12O/c1-2-3-4-5-6-7-8/h2,4,8H,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
- 2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[(1R)-1-phenylbutyl]ethanamide
- 4-(5-bromanyl-4-methanoyl-2-methoxy-phenoxy)butanoate
- 4-(5-bromanyl-4-methanoyl-2-methoxy-phenoxy)butanoic acid
- N'-(3-methoxy-4-propan-2-yloxy-phenyl)carbonylquinoline-2-carbohydrazide
- 5-methoxy-4-oxabicyclo[3.1.0]hex-1(6)-ene
- 2-(methylaminomethylidene)propanedial
- (3R,4S)-4-ethenyl-3-oxidanyl-azetidin-2-one
- N'-(2-chloranyl-5-nitro-phenyl)carbonyl-3-methoxy-4-propan-2-yloxy-benzohydrazide
- [(1S)-2-[(3R)-4,4-dimethyl-2-oxidanylidene-1-phenyl-pyrrolidin-3-yl]oxy-2-oxidanylidene-1-phenyl-ethyl]-bis(phenylmethyl)azanium
- [(3R)-4,4-dimethyl-2-oxidanylidene-1-phenyl-pyrrolidin-3-yl] (2S)-2-[bis(phenylmethyl)amino]-2-phenyl-ethanoate
