(2E,6Z)-nona-2,6-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCCC=CCO
Isomeric SMILES
CC/C=C\CC/C=C/CO
InChI
InChI=1S/C9H16O/c1-2-3-4-5-6-7-8-9-10/h3-4,7-8,10H,2,5-6,9H2,1H3/b4-3-,8-7+
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)-2-methylpent-3-enoate
- methyl (E)-3-methylhex-4-enoate
- 3-[(3E,5E)-deca-3,5-dienyl]cyclopentan-1-one
- (2E,7E)-4,8,12-trimethyltrideca-2,7,11-trien-4-ol
- (E)-2-methyl-4-oxidanyl-pent-2-enoic acid
- 1-[(E)-but-2-enoyl]azepan-2-one
- (1Z)-buta-1,3-dien-1-ol
- (3E)-3-hexadec-15-ynylidene-5-methylidene-4-oxidanyl-oxolan-2-one
- (Z)-2-methylpent-2-en-1-ol
- (6E)-8-methoxyocta-1,6-diene
