2-(2,3,4,5,6,7-hexahydro-1H-naphthalen-4a-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2(CCCC=C2C1)CCO
Isomeric SMILES
C1CCC2(CCCC=C2C1)CCO
InChI
InChI=1S/C12H20O/c13-10-9-12-7-3-1-5-11(12)6-2-4-8-12/h5,13H,1-4,6-10H2
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
- methyl 3-aminocarbonylpyrazine-2-carboxylate
- (phenylmethyl) N-[(2S)-1-[[(2S)-1-[[(E,4S)-1,7-bis(oxidanylidene)-1-(6-pyrrolidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-7-[(triphenylmethyl)amino]hept-2-en-4-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- 6-azanylidene-9-methyl-1-oxidanyl-7H-purin-8-one
- N-tert-butyl-methoxy-N-methyl-phosphonamidic acid
- disodium (E)-3-[3-bromanyl-5-[3-bromanyl-5-[(2E)-3-[2-[2-[[(2E)-3-(3-bromanyl-4-oxidanyl-phenyl)-2-hydroxyimino-propanoyl]amino]ethyldisulfanyl]ethylamino]-2-hydroxyimino-3-oxidanylidene-propyl]-2-oxidanyl-phenyl]-4-oxidanyl-phenyl]-2-sulfonato-prop-2-enoate
- [(2S)-5-thiophen-2-yl-3,4-dihydro-2H-pyrrol-2-yl]methanol
- S-methyl N-(phenylmethyl)carbamothioate
- N,N-dicyclopentylmethanamide
- (E)-3-[3-bromanyl-5-[3-bromanyl-5-[(2E)-3-[2-[2-[[(2E)-3-(3-bromanyl-4-oxidanyl-phenyl)-2-hydroxyimino-propanoyl]amino]ethyldisulfanyl]ethylamino]-2-hydroxyimino-3-oxidanylidene-propyl]-2-oxidanyl-phenyl]-4-oxidanyl-phenyl]-2-sulfo-prop-2-enoic acid
- 7-chloranylfuro[2,3-c]pyridine-5-carbaldehyde
