1-phenyl-4H-pyrazol-4-ide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=[C-]C=N2
Isomeric SMILES
C1=CC=C(C=C1)N2C=[C-]C=N2
InChI
InChI=1S/C9H7N2/c1-2-5-9(6-3-1)11-8-4-7-10-11/h1-3,5-8H/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
- (4-tert-butylphenyl) phenyl phosphate
- (4-tert-butylphenyl) phenyl hydrogen phosphate
- N1-butyl-N4,N4-diethyl-2-methyl-benzene-1,4-diamine
- 1-azanyl-4-(ethylamino)-2,3,6-trimethyl-5-[2-(sulfinoamino)ethyl]benzene; methane
- 1-azanyl-4-(ethylamino)-2,3,6-trimethyl-5-[2-(sulfinoamino)ethyl]benzene
- 1H-pyridin-4-one hydrate
- heptyl pyridin-4-yl carbonate
- 3-(3-hexadecoxyphenyl)-2-phenyl-1H-pyrazol-5-one
- 1-(ethylamino)-3-methyl-4-[(phenylmethyl)amino]-2-[2-(sulfinoamino)ethyl]benzene; methane
- 1-(ethylamino)-3-methyl-4-[(phenylmethyl)amino]-2-[2-(sulfinoamino)ethyl]benzene
