N-[(Z)-1-phenylethylideneamino]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC)C1=CC=CC=C1
Isomeric SMILES
C/C(=N/NC)/C1=CC=CC=C1
InChI
InChI=1S/C9H12N2/c1-8(11-10-2)9-6-4-3-5-7-9/h3-7,10H,1-2H3/b11-8-
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
- 2-phenylethane-1,1,2-triol
- dibutyltin(2+); 3-sulfanylpropane-1,2-diol
- dibutoxymethoxy-[1-(2-methylprop-2-enoyloxy)propyl]silicon
- N4-butan-2-yl-N1-naphthalen-1-yl-benzene-1,4-diamine
- N-naphthalen-1-yl-4-nitroso-naphthalen-1-amine
- N1-phenyl-N4,N4-dipropyl-benzene-1,4-diamine
- N-(2-phenylnaphthalen-1-yl)nitrous amide
- N4-methyl-N1-phenyl-N4-propyl-benzene-1,4-diamine
- chromium(3+); trimethyl-(2-methyl-1-trimethylsilyl-propyl)silane
- 3-tert-butyl-2,2,4,4-tetramethyl-pentane; chromium(3+)
