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2,2,8-trimethyl-3a-oxidanyl-1,3,8,8a-tetrahydroazulene-5,6-dicarbaldehyde
2,2,8-trimethyl-3a-oxidanyl-1,3,8,8a-tetrahydroazulene-5,6-dicarbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=C(C(=CC2(C1CC(C2)(C)C)O)C=O)C=O
Isomeric SMILES
CC1C=C(C(=CC2(C1CC(C2)(C)C)O)C=O)C=O
InChI
InChI=1S/C15H20O3/c1-10-4-11(7-16)12(8-17)5-15(18)9-14(2,3)6-13(10)15/h4-5,7-8,10,13,18H,6,9H2,1-3H3
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
- N-[3-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-2H-1,4-benzoxazin-3-amine tetrahydrochloride
- (4S,4aS)-4-[2-[di(propan-2-yl)amino]ethyl]-1-methyl-4-phenyl-5,6,7,8-tetrahydro-4aH-pyrido[1,2-c]pyrimidin-3-one
- 6-azanyl-2-[butyl(nitroso)amino]-5-oxidanylidene-hexanoic acid
- (3S,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-17-[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol; ethanolate
- 5-(4-bromophenyl)-2-(methylamino)-5-oxidanylidene-pentanoic acid
- 2-[bis(bromanyl)-chloranyl-methyl]phenol
- 4-(dimethylaminomethyl)phenol hydrochloride
- (2-phenyl-2-piperidin-1-yl-ethyl) 2-phenylethanoate hydrochloride
- N-(3-morpholin-4-ylpropyl)-2-(2,4,6-trimethylphenoxy)ethanamide hydrate hydrochloride
- (2-phenyl-2-piperidin-1-yl-ethyl) 2-phenylethanoate
