4-methylidenehept-6-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(=C)CCCO
Isomeric SMILES
C=CCC(=C)CCCO
InChI
InChI=1S/C8H14O/c1-3-5-8(2)6-4-7-9/h3,9H,1-2,4-7H2
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
- 2,2-dicyano-N-phenyl-ethanamide
- 3-methyl-1-[(E)-prop-1-enoxy]but-2-ene
- 1-oxidanylpyrazolo[4,3-c]isoquinoline
- (E)-1-chloranyl-2,3-bis(fluoranyl)but-2-ene
- (1S,2R)-N-methoxy-N-methyl-2-[(1R)-1-oxidanylprop-2-enyl]cyclopropane-1-carboxamide
- N-[(5-methylfuran-2-yl)methyl]hydroxylamine
- 3-methoxy-5-methyl-1H-pyrazol-4-amine
- methyl 8-oxidanylideneazocane-2-carboxylate
- 3-methyl-2-methylsulfanyl-but-2-enenitrile
- 5-methylidene-1-(phenylmethyl)pyrrol-2-one
