6-propylnaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC2=C(C=C1)C(=CC=C2)O
Isomeric SMILES
CCCC1=CC2=C(C=C1)C(=CC=C2)O
InChI
InChI=1S/C13H14O/c1-2-4-10-7-8-12-11(9-10)5-3-6-13(12)14/h3,5-9,14H,2,4H2,1H3
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
- 6-chloranyl-2-nitroso-naphthalen-1-ol
- 7-chloranyl-2-nitroso-naphthalen-1-ol
- 7-fluoranylnaphthalen-1-ol
- 2-[3-(dimethylamino)propyl]-2-benzazepine-1,3-dione
- 5-chloranyl-2-[(E)-2-cyanoethenyl]benzoyl chloride
- 2-prop-2-enyl-2-benzazepine-1,3-dione
- ethyl 2-[methyl(pyrrolidin-2-ylcarbonyl)amino]benzoate
- 2-(pyrrolidin-2-ylcarbonylamino)benzoic acid
- ethyl 2-[methyl-[1-(phenylmethyl)pyrrolidin-2-yl]carbonyl-amino]benzoate
- (2E)-2-nitro-2-(1,3-thiazin-2-ylidene)ethanoic acid
