6-azanyl-2,3-dimethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2CC(CCCC2=C1)N)O)OC
Isomeric SMILES
COC1=C(C(=C2CC(CCCC2=C1)N)O)OC
InChI
InChI=1S/C13H19NO3/c1-16-11-6-8-4-3-5-9(14)7-10(8)12(15)13(11)17-2/h6,9,15H,3-5,7,14H2,1-2H3
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
- 4-cyanobenzenesulfonyl chloride
- N-(1-adamantyl)nitramide
- 3,3,4-trimethyldecane
- 2-chloranyl-6-(ethylamino)-1H-1,3,5-triazin-4-one
- [5,5-dimethyl-8-(3-methyloctan-2-yl)-2-prop-2-ynyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-yl] 4-piperidin-1-ylbutanoate hydrochloride
- [5,5-dimethyl-8-(3-methyloctan-2-yl)-2-prop-2-ynyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-yl] 4-piperidin-1-ylbutanoate
- 1-[2-(1-hydroxyethyl)phenoxy]-3-(4-phenylpiperazin-1-yl)propan-2-ol
- 1,2-bis(bromanyl)-4-(2-bromanylphenoxy)benzene
- 2-(2-sulfanylethylamino)ethanehydrazide
- 1-methyl-4-pentyl-benzene
