4-propylbenzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=C(C=C1)O)O
Isomeric SMILES
CCCC1=CC(=C(C=C1)O)O
InChI
InChI=1S/C9H12O2/c1-2-3-7-4-5-8(10)9(11)6-7/h4-6,10-11H,2-3H2,1H3
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
- N,N'-bis[bis(dimethylamino)phosphinothioyl]-N,N'-dimethyl-methanediamine
- N-[bis(dimethylamino)phosphinothioyl]methanamine
- 2,5-dimethoxybenzene-1,4-diol
- 6-diazanyl-1,3-dimethyl-pyrimidine-2,4-dione
- tris(chloranyl)-(1-chloroethyl)silane
- bromanyl(trioctyl)silane
- 1-(4-methylnaphthalen-1-yl)ethanone
- 1,1-bis(chloranyl)-2,2,3,3-tetramethyl-cyclopropane
- 3-(dimethylaminodiazenyl)benzamide
- 1-ethylsulfonyl-4-methyl-benzene
