4-methoxy-1-propyl-2,2a,3,4-tetrahydrocyclobuta[a]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C2C(C1)CC(C3=CC=CC=C32)OC
Isomeric SMILES
CCCC1=C2C(C1)CC(C3=CC=CC=C32)OC
InChI
InChI=1S/C16H20O/c1-3-6-11-9-12-10-15(17-2)13-7-4-5-8-14(13)16(11)12/h4-5,7-8,12,15H,3,6,9-10H2,1-2H3
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
- tert-butyl 4-prop-2-enylbenzoate
- (1S,2R)-2-[(E)-hex-3-en-3-yl]-1,2-dihydronaphthalen-1-ol
- ethyl (3R)-3-cyclopropyl-3-phenyl-propanoate
- 3-butan-2-yl-4-phenyl-cyclohex-2-en-1-one
- 2-[pentyl(propanoyl)amino]butanamide
- 1-(2,5-dimethylphenyl)heptan-1-one
- (2R,3S)-3-methyl-2-(2,4,6-trimethylphenyl)pent-4-en-2-ol
- cyclohexyl-(1-ethynylcyclohexyl)methanone
- 2-tri(propan-2-yl)silyloxyprop-2-enal
- 2,2,4-trimethyl-7,11-dithiaspiro[5.5]undec-4-ene
