11-[2-(dimethylamino)propyl]-5,6-dihydrobenzo[a]carbazole-2,8-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CN1C2=C(C=C(C=C2)O)C3=C1C4=C(CC3)C=CC(=C4)O)N(C)C
Isomeric SMILES
CC(CN1C2=C(C=C(C=C2)O)C3=C1C4=C(CC3)C=CC(=C4)O)N(C)C
InChI
InChI=1S/C21H24N2O2/c1-13(22(2)3)12-23-20-9-7-16(25)11-19(20)17-8-5-14-4-6-15(24)10-18(14)21(17)23/h4,6-7,9-11,13,24-25H,5,8,12H2,1-3H3
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
- 11-(2-morpholin-4-ylethyl)-5,6-dihydrobenzo[a]carbazol-8-ol
- 1-(1,1-diphenylprop-1-en-2-yl)-2-methyl-pyrazolidine-3,5-dione
- N,N'-bis[4-(9,9-dimethyl-11-oxidanylidene-8,10-dihydrobenzo[a]acridin-12-yl)phenyl]pentanediamide
- N,N'-bis[4-(9,9-dimethyl-11-oxidanylidene-8,10-dihydrobenzo[a]acridin-12-yl)phenyl]hexanediamide
- N,N'-bis[4-(9,9-dimethyl-11-oxidanylidene-8,10-dihydrobenzo[a]acridin-12-yl)phenyl]decanediamide
- N-(3-azanylpropoxy)-N-(3-azanylpropyl)-2,4,6-trimethyl-benzenesulfonamide hydrochloride
- N-(3-azanylpropoxy)-N-(3-azanylpropyl)-2,4,6-trimethyl-benzenesulfonamide
- N-(5-azanylpentyl)-N-(3-azanylpropoxy)-2,4,6-trimethyl-benzenesulfonamide hydrochloride
- N-(5-azanylpentyl)-N-(3-azanylpropoxy)-2,4,6-trimethyl-benzenesulfonamide
- N'-(3-azanylpropoxy)butane-1,4-diamine hydrobromide
