4-propylnaphthalene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=C(C2=CC=CC=C21)O)O
Isomeric SMILES
CCCC1=CC(=C(C2=CC=CC=C21)O)O
InChI
InChI=1S/C13H14O2/c1-2-5-9-8-12(14)13(15)11-7-4-3-6-10(9)11/h3-4,6-8,14-15H,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
- (4aR,9bS)-1,2,3,4-tetrahydrodibenzofuran-4a,9b-diol
- 1-[3,4-bis(oxidanyl)naphthalen-1-yl]ethanone
- N-[3,4-bis(oxidanyl)phenyl]-2-chloranyl-ethanamide
- 4-[bis(sulfanyl)methylidene]-2,3-bis(oxidanyl)cyclohexa-2,5-dien-1-one
- 3,6,7-trimethylnaphthalene-1,2-diol
- [5-(aminomethyl)pyrrolidin-2-yl]methanol
- (2S)-3-azanylpyrrolidine-2-carboxylic acid
- 3-azanyl-5-methyl-1-oxidanyl-pyrrolidin-2-one
- (2E)-3-oxidanylidene-2-pyrrolidin-2-ylidene-butanenitrile
- (2S,3aR,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carbonitrile
