(5E,7E,9E)-2-methylundeca-5,7,9-trien-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC=CC=CC(CC(C)C)O
Isomeric SMILES
C/C=C/C=C/C=C/C(CC(C)C)O
InChI
InChI=1S/C12H20O/c1-4-5-6-7-8-9-12(13)10-11(2)3/h4-9,11-13H,10H2,1-3H3/b5-4+,7-6+,9-8+
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-(4-methylpent-3-enyl)-4-propan-2-yl-cyclohex-2-en-1-one
- (2E)-N,N-di(propan-2-yl)penta-2,4-dienamide
- methyl (Z)-3-phenylmethoxyprop-2-enoate
- pent-4-enethioamide
- 1-[(E)-hex-1-enyl]-1,8a-dihydronaphthalene
- (2E,6E)-3-(hydroxymethyl)-7,11-dimethyl-dodeca-2,6,10-trienenitrile
- bicyclo[7.1.1]undec-9-en-5-one
- (4Z)-6-methylidenecyclodec-4-en-1-one
- 3-chloranyl-2,6-dimethyl-hepta-1,5-dien-4-one
- 2-tert-butyl-N-methyl-1-oxidanyl-indole-3-carboxamide
