(Z)-hept-3-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CC(C)O
Isomeric SMILES
CCC/C=C\C(C)O
InChI
InChI=1S/C7H14O/c1-3-4-5-6-7(2)8/h5-8H,3-4H2,1-2H3/b6-5-
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 (E)-3-[5-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]furan-2-yl]prop-2-enoate
- 2,2-dimethyl-1H-indol-3-one
- 3-propan-2-yl-2,1-benzoxazole
- methyl 2-(4-ethoxy-6-methyl-pyrimidin-2-yl)ethanoate
- 1,2-dimethyl-5-(pyridin-4-ylsulfanylmethyl)pyrimidin-1-ium-4-amine perchlorate
- 4-methoxy-2-methylsulfanyl-benzoic acid
- 5-[(3,4-dichlorophenyl)sulfanylmethyl]-1,2-dimethyl-pyrimidin-1-ium-4-amine perchlorate
- 5-[(4-methoxyphenyl)sulfanylmethyl]-1,2-dimethyl-pyrimidin-1-ium-4-amine perchlorate
- 1,2-dimethyl-5-(phenylazanylmethyl)pyrimidin-1-ium-4-amine perchlorate
- 4-chloranyl-2,2,6,6-tetramethyl-4-nitro-piperidine
