2,3-dinitro-N-propyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=C(C(=CC=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCCNC1=C(C(=CC=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H11N3O4/c1-2-6-10-7-4-3-5-8(11(13)14)9(7)12(15)16/h3-5,10H,2,6H2,1H3
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
- anthracene; methylbenzene
- 3-[1,2,2,3,3,3-hexakis(fluoranyl)propyl]phthalic acid
- 5-hexoxypyrimidine-2-carboxylic acid
- 4-tridecoxycyclohexane-1-carboxylic acid
- 1-(4-octoxyphenyl)propan-1-ol
- 5-butoxypyrimidine-2-carboxylic acid
- N-[1,1-bis(azanyl)-5-nitramido-pentyl]nitramide
- 1,2-bis(tert-butylperoxy)-1,3,5-trimethyl-cyclohexane
- decane-1,1,5,10-tetrol
- 2-sulfanyloxybenzenesulfonic acid
