N-(phenyldiazenylmethyl)prop-2-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNCN=NC1=CC=CC=C1
Isomeric SMILES
C=CCNCN=NC1=CC=CC=C1
InChI
InChI=1S/C10H13N3/c1-2-8-11-9-12-13-10-6-4-3-5-7-10/h2-7,11H,1,8-9H2
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
- (4E)-4-[(2-butan-2-ylphenyl)hydrazinylidene]-5-methyl-2-(4-prop-2-enylphenyl)pyrazol-3-one
- (4Z)-4-[(2-tert-butylphenyl)hydrazinylidene]-5-methyl-2-(4-prop-2-enylphenyl)pyrazol-3-one
- N,N-dimethyl-4-[(4-prop-2-enylphenyl)diazenyl]aniline
- prop-2-enyl 2-[(2Z)-2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)hydrazinyl]benzoate
- (4Z)-2-(4-tert-butylphenyl)-5-methyl-4-[(4-prop-2-enoylphenyl)hydrazinylidene]pyrazol-3-one
- prop-2-enyl 4-[(4Z)-4-[(4-tert-butylphenyl)hydrazinylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzoate
- N-(phenyldiazenylmethyl)-N-prop-2-enyl-prop-2-en-1-amine
- N,N-dimethyl-2-(prop-2-enyldiazenyl)aniline
- 2-(benzotriazol-2-yl)-4-tert-butyl-6-prop-2-enyl-phenol
- azanylidyneazanium benzoate
