1-(2-propylphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC=C1C(C)O
Isomeric SMILES
CCCC1=CC=CC=C1C(C)O
InChI
InChI=1S/C11H16O/c1-3-6-10-7-4-5-8-11(10)9(2)12/h4-5,7-9,12H,3,6H2,1-2H3
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-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)propanamide
- (7E)-3,7,11,15-tetramethylhexadeca-1,7-dien-5-yn-3-ol
- 5-(azepan-1-yl)-3-cyclohexyl-1-methyl-3H-1,4-benzodiazepin-2-one
- 3-oxidanyl-1-[2,3,4,5,6-pentakis(chloranyl)phenyl]pyridin-2-one
- 3-cyclohexyl-N-[5-(diethylamino)-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]propanamide
- 3-cyclohexyl-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,2-benzodiazepin-2-ium-3-yl)propanamide
- 1-[5-[cyclohexyl(methyl)amino]-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]-3-(3-methylphenyl)urea hydrochloride
- 3-cyclohexyl-N-[5-(dimethylamino)-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]propanamide
- 2-nitro-N-propan-2-ylsulfonyl-benzamide
- 3-nitro-N-propan-2-ylsulfonyl-benzamide
