2,4-dinitro-N-[(E)-pentadecylideneamino]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCCCCCCCCCCCCC/C=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C21H34N4O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-22-23-20-16-15-19(24(26)27)18-21(20)25(28)29/h15-18,23H,2-14H2,1H3/b22-17+
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-[(E)-1-(4-tert-butylcyclohexen-1-yl)ethylideneamino]-2,4-dinitro-aniline
- (NE)-N-(2,2,6-trimethylcyclohexylidene)hydroxylamine
- ethyl (3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]-2-(3-methoxyphenoxy)propanoate
- (2E)-N-(2-ethylphenyl)-2-hydroxyimino-ethanamide
- N-[(E)-3,3-dimethylbutylideneamino]-2,4-dinitro-aniline
- 1-[(E)-1-(4-bromanylnaphthalen-1-yl)ethylideneamino]urea
- [(E)-(4-methoxyphenyl)methylideneamino] 4-chloranylbenzoate
- 1-[(E)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethylideneamino]urea
- 1-[(E)-4-(1,2,3,4-tetrahydronaphthalen-1-yl)butan-2-ylideneamino]urea
- 1-[(E)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-ylideneamino]urea
