4-phenylbutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCO
Isomeric SMILES
C1=CC=C(C=C1)CCCCO
InChI
InChI=1S/C10H14O/c11-9-5-4-8-10-6-2-1-3-7-10/h1-3,6-7,11H,4-5,8-9H2
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
- (4-methyl-2-oxidanylidene-chromen-7-yl) propanoate
- 2,5,6-trimethyl-1H-benzimidazole
- 2-[2-azanyl-5-[4-azanyl-3-(carboxymethyloxy)phenyl]phenoxy]ethanoic acid
- phenanthren-2-amine
- 1,3-bis(2-methylbutan-2-yl)benzene
- 1,2-bis(2-methylbutan-2-yl)benzene
- 4-[7-(4-hydroxyphenyl)heptyl]phenol
- 1,4-bis(2-methylbutan-2-yl)benzene
- 6-azanyl-1,7-dihydropurin-2-one
- (2-nitrophenyl) N,N-dimethylcarbamate
