5-ethyl-1-(methoxymethoxy)naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1C=CC(=C2OCOC)O
Isomeric SMILES
CCC1=CC=CC2=C1C=CC(=C2OCOC)O
InChI
InChI=1S/C14H16O3/c1-3-10-5-4-6-12-11(10)7-8-13(15)14(12)17-9-16-2/h4-8,15H,3,9H2,1-2H3
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-azanyl-1,3-benzothiazol-6-yl)-phenyl-methanone
- methyl 4-[(1S,2S)-2-ethanoyl-4,4-dimethyl-cyclopentyl]-3-oxidanylidene-butanoate
- 1-[(3aS,6R,7S,7aR)-6-methyl-3-methylidene-6,7-bis(oxidanyl)-4,5,7,7a-tetrahydro-3aH-1-benzofuran-2-yl]-2-methyl-propan-1-one
- methyl 6-cyano-6-pyridin-3-yl-hexanoate
- 5-(2-dimethylaminoethyloxy)-1H-indole-3-carbaldehyde
- 4-nitro-3-phenyl-2-propan-2-yl-butanenitrile
- (E)-4-phenyl-2-phenylimino-but-3-enenitrile
- 4-hexoxy-3,5-dimethoxy-phenol
- N-(3-methoxypropyl)-2-methyl-pyrido[3,4-d]pyrimidin-4-amine
- [(1S,3aR,7R,7aR)-2,2,7-trimethyl-3a-oxidanyl-4-oxidanylidene-1,3,5,6,7,7a-hexahydroinden-1-yl] ethanoate
