4-(4-propylphenyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)CCCCO
Isomeric SMILES
CCCC1=CC=C(C=C1)CCCCO
InChI
InChI=1S/C13H20O/c1-2-5-12-7-9-13(10-8-12)6-3-4-11-14/h7-10,14H,2-6,11H2,1H3
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-(3-azanylphenoxy)-N,N-dimethyl-ethanamide
- 4,4-dimethyl-2-phenyl-pentan-2-ol
- 1-pyridin-4-ylindole
- (4Z)-8-methyl-4-prop-2-enyl-nona-4,8-dienal
- (2,7-diethyl-5H-pyrazolo[1,5-b][1,2,4]triazol-6-yl)methanol
- (4aR,6S)-2-azanyl-4a,6-dimethyl-1,5,6,7-tetrahydropyrido[2,3-d]pyrimidin-4-one
- 3-propyl-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol
- methyl 4,5-dihydro-1-benzothiophene-6-carboxylate
- 1-(1-adamantyl)phosphirane
- 3-(2-pentylcyclopropyl)-2H-furan-5-one
