N,N-dibutyl-2,3-dihydro-1H-inden-2-amine chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)C1CC2=CC=CC=C2C1.[Cl-]
Isomeric SMILES
CCCCN(CCCC)C1CC2=CC=CC=C2C1.[Cl-]
InChI
InChI=1S/C17H27N.ClH/c1-3-5-11-18(12-6-4-2)17-13-15-9-7-8-10-16(15)14-17;/h7-10,17H,3-6,11-14H2,1-2H3;1H/p-1
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,N-dibutyl-2,3-dihydro-1H-inden-2-amine
- sodium 5-[3-(2-carboxy-4-oxidanylidene-chromen-5-yl)oxy-2-oxidanyl-propoxy]-4-oxidanylidene-chromene-2-carboxylate
- N-methyl-2,3-dihydro-1H-inden-2-amine chloride
- 4-[(E)-N-(carboxymethyloxy)-C-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)carbonimidoyl]benzoic acid
- 1,8-dimethyl-5-(trifluoromethyl)-2,3-dihydropyrrolo[3,2-g]quinolin-7-one
- (5bR,9aS)-1,9,9,10-tetramethyl-4-(trifluoromethyl)-6,7,8,9a-tetrahydro-5bH-pyrido[2,3-b]carbazol-2-one
- (5bR,9aS)-9,9-dimethyl-4-(trifluoromethyl)-5b,6,7,8,9a,10-hexahydro-1H-pyrido[2,3-b]carbazol-2-one
- 8-methyl-5-(trifluoromethyl)-2,3-dihydro-1H-pyrrolo[3,2-g]quinolin-7-one
- 3-azanyl-4-[[5-[bis(azanyl)methylideneamino]-1-[[1-[[3-(4-hydroxyphenyl)-1-[[3-methyl-1-oxidanylidene-1-[[1-oxidanylidene-1-[2-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)carbamoyl]pyrrolidin-1-yl]propan-2-yl]amino]pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 1-[[(Z)-(3-tert-butyl-5-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea
