2,3-dimethylpent-1-en-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C(=C)C)O
Isomeric SMILES
CCC(C)(C(=C)C)O
InChI
InChI=1S/C7H14O/c1-5-7(4,8)6(2)3/h8H,2,5H2,1,3-4H3
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
- (3-aminophenyl)-(3,5-dimethoxyphenyl)methanone
- 3-chloranyl-2-(phenylsulfonyl)aniline
- 6-(3-chlorophenyl)sulfonyl-1,3-benzothiazol-2-amine
- 2,5-dimethoxy-4-(phenylsulfonyl)aniline
- (2-azanyl-1,3-benzothiazol-6-yl)-(4-bromophenyl)methanone
- N-(4-azanyl-2,5-diethoxy-phenyl)pyridine-2-carboxamide
- 2-azanyl-4-methyl-1,3-benzothiazole-5-carbonitrile
- [2-(3-azanyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl]-trimethyl-azanium chloride
- [2-(3-azanyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl]-trimethyl-azanium
- (2-azanyl-1,3-benzothiazol-6-yl)-(2-chlorophenyl)methanone
