(4-nitrophenyl)methyl-propyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC[NH2+]CC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CCC[NH2+]CC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C10H14N2O2/c1-2-7-11-8-9-3-5-10(6-4-9)12(13)14/h3-6,11H,2,7-8H2,1H3/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
- ethyl 2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- 6,8-bis(bromanyl)-3-(4-methylphenyl)sulfanyl-3-(morpholin-4-ylmethyl)-2,4-dihydrochromen-4-ol
- 6-chloranyl-2-(3-chloranyl-4-methoxy-phenyl)-7-methyl-1H-indole-3-carbaldehyde
- N-[[2-(2-chloranyl-4-fluoranyl-phenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-3,5-dinitro-benzamide
- 3-(1,3-benzodioxol-5-yl)-4-methyl-5-[(4-nitrophenyl)methylsulfanyl]-1,2,4-triazole
- 2-bromanyl-N-(4-ethoxy-1,3-benzothiazol-2-yl)benzamide
- 2-(4-chlorophenyl)-N-(2,4,6-trimethylphenyl)quinoline-4-carboxamide
- 2-azanyl-4-(2,3-dimethoxyphenyl)-7-methyl-5-oxidanylidene-6-phenethyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile
- 3-(5-ethyl-2-methoxy-phenyl)imidazo[2,1-b][1,3]thiazole-6-carboxylic acid
- 2-(3-butyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-3-methyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-1,3-thiazolidin-4-one
