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(5,8a-dimethyl-6-oxidanyl-2,3,4,6-tetrahydro-1H-naphthalen-1-yl) benzoate
(5,8a-dimethyl-6-oxidanyl-2,3,4,6-tetrahydro-1H-naphthalen-1-yl) benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CCCC(C2(C=CC1O)C)OC(=O)C3=CC=CC=C3
Isomeric SMILES
CC1=C2CCCC(C2(C=CC1O)C)OC(=O)C3=CC=CC=C3
InChI
InChI=1S/C19H22O3/c1-13-15-9-6-10-17(19(15,2)12-11-16(13)20)22-18(21)14-7-4-3-5-8-14/h3-5,7-8,11-12,16-17,20H,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 (2S)-2-(1-oxidanyl-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)pyrrolidine-1-carboxylate
- tert-butyl N-[(2S,3S)-3-methyl-1-oxidanylidene-1-(3-oxidanylidenepyrrolidin-1-yl)pentan-2-yl]carbamate
- (10-methylidene-9H-anthracen-9-yl)-phenyl-methanol
- 4-[3-(2-aminophenyl)pyridin-2-yl]-4-methyl-hexanoic acid
- N-(7-methoxy-5H-pyrido[4,3-b]indol-1-yl)-N',N'-dimethyl-propane-1,3-diamine
- N-[(1R)-1-cyano-1-phenyl-propyl]-4-methyl-benzenesulfinamide
- (1S,4aS,10aR)-1,4a-dimethyl-7-prop-1-en-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid
- 1-(2-methoxy-3,4,6-trimethyl-phenyl)-2-methyl-1-phenyl-propan-1-ol
- N-[(9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)methyl]pentanamide
- N-[(6-ethyl-9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)methyl]propanamide
