4-hexylnaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC=C(C2=CC=CC=C12)O
Isomeric SMILES
CCCCCCC1=CC=C(C2=CC=CC=C12)O
InChI
InChI=1S/C16H20O/c1-2-3-4-5-8-13-11-12-16(17)15-10-7-6-9-14(13)15/h6-7,9-12,17H,2-5,8H2,1H3
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
- (2Z)-4-hexoxy-2-(4-hexoxy-1-oxidanylidene-naphthalen-2-ylidene)naphthalen-1-one
- (2Z)-2-(1-oxidanylidene-4-propan-2-yloxy-naphthalen-2-ylidene)-4-propan-2-yloxy-naphthalen-1-one
- ethane dibromide
- purine-5-thiol
- potassium antimony(3+)
- 1,4-bis[[2-oxidanyl-3-[(phenylmethyl)amino]propyl]amino]anthracene-9,10-dione
- 6-azanyl-2-[[2-[[6-azanyl-2-[[2-[[2-[[2-[[2-[[2-[2-[2-[[2-[[2-[[2-(2-azanylpropanoylamino)-3-(1H-indol-3-yl)propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]propanoylamino]propanoylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]hexanoyl]amino]-3-methyl-pentanoyl]amino]hexanoic acid
- 4-[(E)-oct-1-enoxy]-4-oxidanylidene-butanoate
- 3-(4-propylphenoxy)aniline
- 6-azanyl-2-[[2-[[2-[2-[[2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]ethanoylamino]-3-phenyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoic acid
