3-propylcyclohepta-2,4-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(CCC=C1)O
Isomeric SMILES
CCCC1=CC(CCC=C1)O
InChI
InChI=1S/C10H16O/c1-2-5-9-6-3-4-7-10(11)8-9/h3,6,8,10-11H,2,4-5,7H2,1H3
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
- (1S,2S,4R)-4-(oxiran-2-yl)cyclohexane-1,2-diol
- (1-methyl-6-oxidanylidene-2,5-dihydropyrazin-3-yl)cyanamide
- (1S,2R)-N',2-bis(oxidanyl)cyclohexane-1-carboximidamide
- (1-methyl-6-oxidanylidene-2,3-dihydropyrazin-5-yl)cyanamide
- (2Z)-2-hydroxyimino-1-methoxy-cyclohexan-1-ol
- 2-(2-methylprop-2-enyl)cyclohex-3-en-1-ol
- 1-(2-methylprop-2-enyl)cyclohex-3-en-1-ol
- 2-[(2R,5S)-5-oxidanylpiperidin-2-yl]ethanoic acid
- 4-(2,3-dihydro-1H-1,2,3,4-tetrazol-5-yl)imidazol-2-one
- 6-oxidanylidene-2-sulfanyl-1H-pyridine-3-carbonitrile
