bis(azanyl)methylidene-(phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[NH+]=C(N)N
Isomeric SMILES
C1=CC=C(C=C1)C[NH+]=C(N)N
InChI
InChI=1S/C8H11N3/c9-8(10)11-6-7-4-2-1-3-5-7/h1-5H,6H2,(H4,9,10,11)/p+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
- 2-(4-chloranylphenoxy)ethyl-methyl-azanium
- 2-(3,4-dimethylphenyl)ethanoate
- 5-azanyl-4-cyano-pyrazole-1-carbothioamide
- 3-[(phenylmethyl)azaniumyl]propanoate
- 2-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium
- (Z)-N-[(diphenylmethylidene)amino]-4-(4-methylphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide
- (2R)-2-[[(Z)-2-benzamido-3-phenyl-prop-2-enoyl]amino]pentanedioate
- (1S)-1,6,6-trimethyl-2,7,8,9-tetrahydro-1H-naphtho[1,2-g][1]benzofuran-10,11-dione
- 5-[(4-chlorophenyl)methyl]-1,2-dihydro-1,2,4-triazole-3-thione
- 4-(3,4-dicarboxylatophenyl)sulfonylphthalate
