dibutyl-heptyl-(3-nitrophenyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC[N+](CCCC)(CCCC)C1=CC=CC(=C1)[N+](=O)[O-]
Isomeric SMILES
CCCCCCC[N+](CCCC)(CCCC)C1=CC=CC(=C1)[N+](=O)[O-]
InChI
InChI=1S/C21H37N2O2/c1-4-7-10-11-12-18-23(16-8-5-2,17-9-6-3)21-15-13-14-20(19-21)22(24)25/h13-15,19H,4-12,16-18H2,1-3H3/q+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-[4-[4-(undecan-5-ylamino)pentyl]phenyl]methanesulfonamide
- 3-[4-(ethylsulfonylamino)phenyl]propanoyl chloride
- 5-(4-nitrophenyl)pentan-2-one
- N-[4-[4-(propan-2-ylamino)butyl]phenyl]methanesulfonamide
- N-[4-[4-[ethyl(heptyl)amino]butyl]phenyl]methanesulfonamide; 4-methylbenzenesulfonic acid
- N-[4-[4-(undecan-5-ylamino)pentyl]phenyl]methanesulfonamide hydrobromide
- (3-methoxyphenyl)methyl 2-acetyloxyethanoate
- 4-methoxy-2-(2-oxidanyl-1-phenylsulfanyl-ethyl)phenol
- 3-[3-(carboxymethyl)-4-(1,2,3,4-tetrazol-1-yl)-2H-1,2,3,4-tetrazol-5-yl]propanoic acid
- 3-[acetyloxy-[[(2E)-2-prop-2-ynoxyiminoethanoyl]amino]methyl]-7-[5-chloranyl-2-[2,2,2-tris(fluoranyl)ethanoylamino]-1,3-thiazol-4-yl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
