2-(1-oxidanylpentyl)naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=C(C2=CC=CC=C2C=C1)O)O
Isomeric SMILES
CCCCC(C1=C(C2=CC=CC=C2C=C1)O)O
InChI
InChI=1S/C15H18O2/c1-2-3-8-14(16)13-10-9-11-6-4-5-7-12(11)15(13)17/h4-7,9-10,14,16-17H,2-3,8H2,1H3
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
- (1R,2S,3'S)-1-methyl-3'-propan-2-yl-spiro[naphthalene-2,2'-oxirane]-1-ol
- methyl 2-methyl-7-phenyl-hept-6-ynoate
- 8-(3-methylbutoxy)quinolin-2-amine
- 1'-pyrazin-2-ylspiro[1-azabicyclo[2.2.1]heptane-2,3'-pyrrolidine]
- 3-(1-hydroxyethyl)-8-methyl-4-thia-1,8-diazaspiro[4.5]decan-2-one
- (3S)-3-methyl-12-oxidanyl-dodecanoic acid
- [(E)-3-cyclohexylprop-2-enoxy]methylbenzene
- (E,3R)-6,6-dimethyl-5-methylidene-1-phenyl-hept-1-en-3-ol
- 2,2,6-trimethyl-5-phenyl-hept-5-en-3-one
- (Z)-6-methyl-2-methylidene-1-phenyl-oct-3-en-1-ol
