(6S)-2,3,4-trimethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2CC(CCCC2=C1)N)OC)OC
Isomeric SMILES
COC1=C(C(=C2C[C@H](CCCC2=C1)N)OC)OC
InChI
InChI=1S/C14H21NO3/c1-16-12-7-9-5-4-6-10(15)8-11(9)13(17-2)14(12)18-3/h7,10H,4-6,8,15H2,1-3H3/t10-/m0/s1
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
- 1-[3-chloranyl-5-(trifluoromethyl)pyridin-1-ium-2-yl]-4-(3-nitropyridin-1-ium-2-yl)piperazine
- (5S)-5-(cyclopropyliminomethyl)-1-phenethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
- trimethyl (7Z)-2,3-dimethoxy-5-oxidanylidene-9,10-dihydro-6H-benzo[8]annulene-6,7,8-tricarboxylate
- N-[(3aS,6aR)-3-(3,4-dichlorophenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]ethanamide
- (10aS)-10a-[(E)-2-(2-fluorophenyl)ethenyl]-10,10-dimethyl-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one
- methyl 2-[(4E)-1-(1,3-benzothiazol-2-yl)-5-oxidanylidene-4-(1-phenylazanylethylidene)pyrazol-3-yl]ethanoate
- 2-[[4,6-bis(oxidanylidene)-1-phenethyl-2-sulfanylidene-1,3-diazinan-5-yl]methylideneamino]ethyl-dimethyl-azanium
- 5-(2-dimethylaminoethyliminomethyl)-1-phenethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
- 1-(4-fluorophenyl)-5-[2-(4-methoxyphenyl)ethyliminomethyl]-1,3-diazinane-2,4,6-trione
- (10aS)-10,10-dimethyl-10a-[(E)-2-quinoxalin-6-ylethenyl]-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one
