(E)-1-phenylpropylidenediazane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=NN)C1=CC=CC=C1
Isomeric SMILES
CC/C(=N\N)/C1=CC=CC=C1
InChI
InChI=1S/C9H12N2/c1-2-9(11-10)8-6-4-3-5-7-8/h3-7H,2,10H2,1H3/b11-9+
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
- 1,4-bis(chloranyl)naphthalen-2-ol
- 4,4-diphenyl-2,3-dihydronaphthalen-1-one
- 3-(4-methylphenyl)sulfonylbicyclo[2.2.1]hepta-2,5-diene
- 1-chloranyl-7-methoxy-3-methyl-benzo[b][1,6]naphthyridine
- 3-bicyclo[2.2.1]hepta-2,5-dienyl(trimethyl)silane
- 1-pyrrolidin-1-ylbenzo[b][1,6]naphthyridine
- [2-chloranyl-2,2-bis(fluoranyl)ethyl]selanylbenzene
- 3,6,9-trimethyl-1-pyrrolidin-1-yl-benzo[b][1,6]naphthyridine
- [2-bromanyl-2,2-bis(fluoranyl)ethyl]selanylbenzene
- 4-(3,6,9-trimethylbenzo[b][1,6]naphthyridin-1-yl)morpholine
