(2E,11E)-trideca-2,11-diene-1,13-diol
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCC=CCO)CCCC=CCO
Isomeric SMILES
C(CCC/C=C/CO)CCC/C=C/CO
InChI
InChI=1S/C13H24O2/c14-12-10-8-6-4-2-1-3-5-7-9-11-13-15/h8-11,14-15H,1-7,12-13H2/b10-8+,11-9+
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
- (2E,9E)-undeca-2,9-dienedial
- (2E,10E)-dodeca-2,10-dienedial
- (2E,8E)-10-oxidanyldeca-2,8-dienal
- (E)-12-oxidanyldodec-2-enal
- N-cyclohexylcyclohexanamine; 2-[(2-nitrophenyl)sulfanylamino]-3-phenyl-propanoic acid
- (2E,11E)-trideca-2,11-diene-4,10-diol
- N1,N1,N4,N4-tetrakis(4-bromophenyl)benzene-1,4-diamine
- (1E)-4,4-bis(fluoranyl)-1-phenyl-hexa-1,5-dien-3-ol
- (2R)-2-(2-methoxypropan-2-yl)pyrrolidin-1-amine
- 3-phenyl-2-phenylmethoxy-propanal
