2-methylidenepentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=C)CO
Isomeric SMILES
CCCC(=C)CO
InChI
InChI=1S/C6H12O/c1-3-4-6(2)5-7/h7H,2-5H2,1H3
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
- N-butyl-1,3,5-tris(chloranyl)-1,3-bis(oxidanylidene)-1$l^{6},3$l^{6}-dithia-2,4,6-triaza-5$l^{5}-phosphacyclohexa-1,3,5-trien-5-amine
- 3,3-dimethyl-2-methylidene-butan-1-ol
- diphenylphosphane; triphenyltin
- 2-(phenylmethyl)prop-2-en-1-ol
- 4-phenylbut-2-yn-1-ol
- 10-oxidanyl-10-prop-2-enyl-anthracen-9-one
- 1-ethoxyindole
- 2-(1-methoxyindol-3-yl)ethanamine
- 1-oxidanylindole-3-carbonitrile
- [[(E)-4-(2,2-dicyanoethenylimino)pent-2-en-2-yl]amino] ethanoate
