(3-propylphenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=CC=C1)CO
Isomeric SMILES
CCCC1=CC(=CC=C1)CO
InChI
InChI=1S/C10H14O/c1-2-4-9-5-3-6-10(7-9)8-11/h3,5-7,11H,2,4,8H2,1H3
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
- (2Z)-2-hydroxyimino-5-(4-methylphenyl)-3-oxidanylidene-pentanoic acid
- ethyl 2-bromanyl-5-[(3-chloranylphenoxy)methyl]-1-methyl-imidazole-4-carboxylate
- 5-(3-chlorophenyl)-3-oxidanylidene-pentanoic acid
- (2Z)-2-hydroxyimino-5-(3-methylphenyl)-3-oxidanylidene-pentanoic acid
- 2-acetamido-5-(3-methylphenyl)-3-oxidanylidene-pentanoic acid
- 2-acetyloxy-5-(3-methylphenyl)-3-oxidanylidene-pentanoic acid
- 1-(bromomethyl)-3-propyl-benzene
- 2-acetamido-5-(3-ethylphenyl)-3-oxidanylidene-pentanoic acid
- 3-oxidanylidene-5-(3-propylphenyl)pentanoic acid
- ethyl 2-bromanyl-5-(bromomethyl)-1-methyl-imidazole-4-carboxylate
