2-(3-methylidenepentyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C)CCC1=CC=CC=C1O
Isomeric SMILES
CCC(=C)CCC1=CC=CC=C1O
InChI
InChI=1S/C12H16O/c1-3-10(2)8-9-11-6-4-5-7-12(11)13/h4-7,13H,2-3,8-9H2,1H3
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
- 2-(4,4-dimethyl-3-methylidene-pentyl)phenol
- 2-(3-phenylbut-3-enyl)phenol
- (2-tert-butyl-3,4-dihydrochromen-2-yl)methanol
- 3-oxidanyl-9-oxidanylidene-xanthene-4-carbonitrile
- 4,5-bis(iodanyl)-3,6-bis(oxidanyl)xanthen-9-one
- 4-(2,5-dimethyl-2,5-dihydropyrrol-1-yl)pyridine
- 4-pyrrolidin-1-ylquinoline
- diphenyl(pyridin-4-yl)phosphane
- 3,6-bis(chloranyl)-4-pyrrolidin-1-yl-pyridazine
- 1,1-diphenylethyl ethanoate
