3-chloranyl-N-(methylideneamino)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C=NNC1=CC(=CC=C1)Cl
Isomeric SMILES
C=NNC1=CC(=CC=C1)Cl
InChI
InChI=1S/C7H7ClN2/c1-9-10-7-4-2-3-6(8)5-7/h2-5,10H,1H2
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
- sodium oxidanidyl carbonate
- oxidanyl carbonate
- azanium calcium nitrate
- 5-nitroso-2-oxidanyl-benzoic acid
- 1-carbamimidoyl-1-(3,4-dichlorophenyl)-2-propan-2-yl-guanidine hydrochloride
- 1-carbamimidoyl-1-(3,4-dichlorophenyl)-2-propan-2-yl-guanidine
- bis(2,4-dinitrophenyl) ethanedioate
- [(2R,3S,4S,5R)-5-[5-fluoranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate
- dialuminum trisulfate hydrate
- [(2R,3S,4R,5R)-5-(4-azanylpyrrolo[2,3-d]pyrimidin-7-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl phosphono hydrogen phosphate
