(E)-(4-propylphenyl)methylidenediazane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C=NN
Isomeric SMILES
CCCC1=CC=C(C=C1)/C=N/N
InChI
InChI=1S/C10H14N2/c1-2-3-9-4-6-10(7-5-9)8-12-11/h4-8H,2-3,11H2,1H3/b12-8+
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
- (E)-(4-butylphenyl)methylidenediazane
- 4-ethanehydrazonoylbenzenecarbonitrile
- (E)-1-(4-fluorophenyl)ethylidenediazane
- N-[(E)-(4-hexylphenyl)methylideneamino]-1-(4-methylphenyl)methanamine
- (E)-[3-(4-fluorophenyl)-1-(4-propylphenyl)propylidene]diazane
- (NE)-N-[3-[4-[[(3E)-3-hydroxyimino-2-methyl-butan-2-yl]amino]butylamino]-3-methyl-butan-2-ylidene]hydroxylamine
- N-[(E)-1H-carbazol-3-ylmethylideneamino]-N-phenyl-aniline
- N-[(E)-(9-methylpyren-1-yl)methylideneamino]-N-phenyl-aniline
- (1E,2R,4E)-1,4-bis(hydroxyimino)butan-2-ol
- sodium (6R,7R)-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-[(E)-2-(4-methyl-1,3-thiazol-5-yl)ethenyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
