icos-11-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CCCCCCCCCCCO
Isomeric SMILES
CCCCCCCCC=CCCCCCCCCCCO
InChI
InChI=1S/C20H40O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h9-10,21H,2-8,11-20H2,1H3
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 5-fluoranyl-4-oxidanylidene-3-[[3-oxidanyl-2-[[3-oxidanyl-2-[2-(phenylmethoxycarbonylamino)propanoylamino]propanoyl]amino]butanoyl]amino]pentanoate
- tert-butyl N-[1-[[2-[[5-[bis(azanyl)methylideneamino]-1-[(4-nitrophenyl)amino]-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate; ethanoic acid
- sodium octadeca-9,12-dienoate
- octadeca-9,12-dienyl ethanoate
- potassium 2-(6-oxidanylidene-1,3-benzothiazol-2-ylidene)-1,3-thiazolidine-4-carboxylate
- sodium 2-(6-oxidanylidene-1,3-benzothiazol-2-ylidene)-1,3-thiazolidine-4-carboxylate
- 2,6-bis(azanyl)-N-(4-nitrophenyl)hexanamide dihydrobromide
- 2-[2,6-bis(azanyl)hexanoylamino]-3-phenyl-propanoic acid hydrochloride
- sodium 3-[2-[3-[(2,4-dimethylphenyl)carbamoyl]-2-oxidanylidene-naphthalen-1-ylidene]hydrazinyl]-4-oxidanyl-benzenesulfonate
- 4-methyl-5-(3-oxidanyloct-1-enyl)cyclopentane-1,3-diol
