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dipropyl-[(2,7,8-trimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]azanium
dipropyl-[(2,7,8-trimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC[NH+](CCC)CC1=C(NC2=C(C1=O)C=CC(=C2C)C)C
Isomeric SMILES
CCC[NH+](CCC)CC1=C(NC2=C(C1=O)C=CC(=C2C)C)C
InChI
InChI=1S/C19H28N2O/c1-6-10-21(11-7-2)12-17-15(5)20-18-14(4)13(3)8-9-16(18)19(17)22/h8-9H,6-7,10-12H2,1-5H3,(H,20,22)/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
- 2-azanyl-4-(2,5-dimethylphenyl)-7,7-dimethyl-5-oxidanylidene-1-[2-(trifluoromethyl)phenyl]-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-[naphthalen-2-ylsulfonyl(pentyl)amino]-N-(1,3-thiazol-2-yl)ethanamide
- 2-azanyl-1-(2-ethylphenyl)-4-[3-[(4-methoxyphenoxy)methyl]-2,5-dimethyl-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- N-(cyclohexylmethyl)-2-[1-oxidanylidene-8-(4-pentylphenyl)carbonyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide
- 2-azanyl-4-[2,4-dimethyl-5-[(4-methylphenoxy)methyl]phenyl]-7,7-dimethyl-1-naphthalen-1-yl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-1-(2-chloranyl-5-nitro-phenyl)-4-[5-[(4-chloranylphenoxy)methyl]-2,4-dimethyl-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[3-[(4-bromanylphenoxy)methyl]-2,5-dimethyl-phenyl]-1-(4-fluoranyl-2-nitro-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 4-iodanyl-N-(2-methyl-2,3-dihydro-1H-inden-1-yl)benzamide
- 2-(3-chlorophenyl)imino-3-ethyl-4-oxidanylidene-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide
- N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-4-phenyl-benzamide
