(phenylmethyl)iminoazanide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN=[N-]
Isomeric SMILES
C1=CC=C(C=C1)CN=[N-]
InChI
InChI=1S/C7H7N2/c8-9-6-7-4-2-1-3-5-7/h1-5H,6H2/q-1
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
- 3-methyl-1,3,2$l^{2}-oxazaborolidine
- 3-cyclopentyloxy-5-methoxy-benzaldehyde
- N-nitrosocarbamate
- 4a,4b,8a,9-tetrahydrophenanthrene
- 3H-1,2-oxathiole
- 2-oxidanyl-1,3,2-dioxazetidin-4-one
- 1-(3-cyclopentyloxy-4-methoxy-phenyl)ethanol
- cobalt(2+); (1Z)-cycloocta-1,5-diene; cyclopenta-1,3-diene
- 2-(2-ethoxy-2-methyl-propoxy)ethanol
- 1-dodecyl-2-phenyl-benzene
