azane; ethane; 4-nitroaniline
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Descriptors Computed from Structure
Canonical SMILES:
CC.C1=CC(=CC=C1N)[N+](=O)[O-].N
Isomeric SMILES
CC.C1=CC(=CC=C1N)[N+](=O)[O-].N
InChI
InChI=1S/C6H6N2O2.C2H6.H3N/c7-5-1-3-6(4-2-5)8(9)10;1-2;/h1-4H,7H2;1-2H3;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
- ethane-1,2-diamine; prop-2-enamide
- N-[2-[[2-azanyl-5-[3-[1-azanyl-9,10-bis(oxidanylidene)anthracen-2-yl]-3-(methylamino)propyl]phenyl]-(2-nitroethyl)amino]ethyl]-N-chloranyl-ethanamide
- N-[2-[1-azanyl-9,10-bis(oxidanylidene)anthracen-2-yl]ethyl]-N-chloranyl-ethanamide
- (E)-7-[2-[(E)-6-methoxyhex-5-enyl]-7-oxabicyclo[2.2.1]heptan-3-yl]hept-5-enoic acid
- tert-butylbenzene; oxidanidyl(oxidanylidene)alumane; zirconium(4+)
- (E)-7-[2-[(E)-oct-2-enyl]-7-oxabicyclo[2.2.1]heptan-3-yl]hept-5-enoic acid
- 2-tert-butyl-3-prop-1-en-2-yl-phenol
- 2,3-di(propan-2-yl)-4-prop-1-en-2-yl-phenol
- (E)-7-(2-oct-7-enyl-7-oxabicyclo[2.2.1]heptan-3-yl)hept-5-enoic acid
- (E)-7-[2-[(E)-5-methoxypent-4-enyl]-7-oxabicyclo[2.2.1]heptan-3-yl]hept-5-enoic acid
