hex-5-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCO
Isomeric SMILES
C=CCCCCO
InChI
InChI=1S/C6H12O/c1-2-3-4-5-6-7/h2,7H,1,3-6H2
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
- 1,7-bis(chloranyl)heptane
- undecane-1,11-diamine
- octadecyl ethanoate
- N-[(3-chlorophenyl)diazenyl]-N-methyl-methanamine
- N'-[2-(3,4-dimethoxyphenyl)ethyl]-2-sulfanyl-ethanimidamide
- (1-azanyl-2-sulfanyl-ethylidene)-(3-morpholin-4-ium-4-ylpropyl)azanium dichloride
- N'-(3-morpholin-4-ylpropyl)-2-sulfanyl-ethanimidamide
- [1-azanyl-2-[[2-azanyl-2-(cyclopentylmethylazaniumylidene)ethyl]disulfanyl]ethylidene]-(cyclopentylmethyl)azanium dichloride
- 2-[[2-azanyl-2-(cyclopentylmethylimino)ethyl]disulfanyl]-N'-(cyclopentylmethyl)ethanimidamide
- [1-azanyl-2-[[2-azanyl-2-(3-cyclohexylpropylazaniumylidene)ethyl]disulfanyl]ethylidene]-(3-cyclohexylpropyl)azanium dichloride
