benzene; N-propylnitramide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN[N+](=O)[O-].C1=CC=CC=C1
Isomeric SMILES
CCCN[N+](=O)[O-].C1=CC=CC=C1
InChI
InChI=1S/C6H6.C3H8N2O2/c1-2-4-6-5-3-1;1-2-3-4-5(6)7/h1-6H;4H,2-3H2,1H3
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
- benzene; N-butylnitramide
- 1-azanyl-2-butyl-1-[(2-nitrophenyl)amino]butane-1,4-diol
- 3-[[1-[(2-nitrophenyl)amino]-1-oxidanyl-ethyl]amino]pentan-1-ol
- 1-(2-methylpropylamino)-2-nitro-1-phenylazanyl-butane-1,4-diol
- 2-methylpropan-1-amine; nitrobenzene
- N-[1,3-bis(oxidanyl)octadecyl]-2-oxidanyl-2-phenyl-ethanamide
- N-[16,18-bis(oxidanyl)octadecyl]-2-oxidanyl-docosanamide
- 3-(chloromethyl)-4-oxidanyl-pentanoate
- 3-(chloromethyl)-4-oxidanyl-pentanoic acid
- 2-[2-(chloromethyl)phenyl]-2-oxidanyl-ethanoate
