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1,3-dimethoxy-2-methyl-N-[(7-methylbenzo[c]carbazol-10-yl)methyl]propan-2-amine hydrochloride
1,3-dimethoxy-2-methyl-N-[(7-methylbenzo[c]carbazol-10-yl)methyl]propan-2-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(COC)(COC)NCC1=CC2=C(C=C1)N(C3=C2C4=CC=CC=C4C=C3)C.Cl
Isomeric SMILES
CC(COC)(COC)NCC1=CC2=C(C=C1)N(C3=C2C4=CC=CC=C4C=C3)C.Cl
InChI
InChI=1S/C24H28N2O2.ClH/c1-24(15-27-3,16-28-4)25-14-17-9-11-21-20(13-17)23-19-8-6-5-7-18(19)10-12-22(23)26(21)2;/h5-13,25H,14-16H2,1-4H3;1H
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
- 3-[[2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-4-[ethanoyl-[1-(methanethioylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- tert-butyl N-[1-[[1-[1,4-bis(oxidanylidene)butan-2-ylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate
- 3-[(2-azanyl-4-methyl-pentanoyl)amino]-4-[(1-azanyl-1-oxidanylidene-3-phenyl-3-sulfanylidene-propan-2-yl)-phenylmethoxycarbonyl-amino]-4-oxidanylidene-butanoic acid
- phenyl 3-[[2-(methylamino)-4-oxidanylidene-3-propan-2-yl-hexanoyl]amino]propanoate
- (phenylmethyl) N-[1,4-bis(oxidanylidene)butan-2-yl]carbamate
- (2-methylpropan-2-yl)oxycarbonyl 5-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-7-methyl-4-oxidanylidene-3-thionitroso-octanoate
- 1,3-dimethoxy-2-methyl-N-[(7-methylbenzo[c]carbazol-10-yl)methyl]propan-2-amine
- naphtho[1,2-f][1]benzothiole-7-carbaldehyde
- ethyl 5-methylnaphtho[1,2-g][1]benzofuran-2-carboxylate
- 5-methylnaphtho[1,2-g][1]benzothiole
