2-propylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC=C1O
Isomeric SMILES
CCCC1=CC=CC=C1O
InChI
InChI=1S/C9H12O/c1-2-5-8-6-3-4-7-9(8)10/h3-4,6-7,10H,2,5H2,1H3
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
- propyl 2-methylpropanoate
- bis(chloranyl)-phenyl-phosphane
- S-(phenylcarbonylsulfanyl) benzenecarbothioate
- [1-(dimethylcarbamoyl)-5-methyl-pyrazol-3-yl] N,N-dimethylcarbamate
- N2-(4-chlorophenyl)-6-methyl-1,3,5-triazine-2,4-diamine
- 1-[10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazin-2-yl]butan-1-one
- butyl-bis(chloranyl)arsane
- diethylarsane
- ethyl undec-10-enoate
- sodium 4-nitro-3-(trifluoromethyl)phenolate
