8-propylnaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC2=C1C(=CC=C2)O
Isomeric SMILES
CCCC1=CC=CC2=C1C(=CC=C2)O
InChI
InChI=1S/C13H14O/c1-2-5-10-6-3-7-11-8-4-9-12(14)13(10)11/h3-4,6-9,14H,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
- 2-methyl-2-(2-phenylethynyl)oxolane
- (2S)-4-cyclododecyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoic acid
- 4-(7,7,10,10-tetramethyl-4,5,8,9-tetrahydro-1H-naphtho[2,3-g]indol-3-yl)benzoic acid
- 10,11-dimethoxy-4-methyl-6-(phenylmethyl)-6a,7,8,12b-tetrahydro-5H-benzo[a]phenanthridine
- 4-fluoranyl-N-[2-[(1R,2S)-2-(methylcarbamothioyl)-2-pyridin-3-yl-cyclohexyl]ethyl]benzamide
- 1-cyclobutyl-1-oxidanyl-3-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]-1-phenyl-propan-2-one
- 2-cyclopentyl-N-[2-oxidanylidene-2-[(2-oxidanylidene-1-phenethyl-azepan-3-yl)amino]ethyl]ethanamide
- N-(4-methyl-2-piperidin-1-ylcarbonyl-6-thiophen-2-yl-thieno[2,3-b]pyridin-3-yl)ethanamide
- (2S)-2-azanyl-3-methyl-N-[(2S)-3-methyl-1-[[(4S)-2-methyl-5-oxidanyl-undecan-4-yl]amino]-1-oxidanylidene-butan-2-yl]butanamide
- 3-chloranyl-4-fluoranyl-N-[(6Z)-6-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)-4-oxidanyl-3-oxidanylidene-cyclohexa-1,4-dien-1-yl]benzenesulfonamide
