2-chloranylbenzene-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)N)Cl)N
Isomeric SMILES
C1=CC(=C(C(=C1)N)Cl)N
InChI
InChI=1S/C6H7ClN2/c7-6-4(8)2-1-3-5(6)9/h1-3H,8-9H2
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-nitrophenyl)-3-(phenylmethyl)quinoxaline
- 2-chloranyl-5-methyl-benzene-1,3-diamine
- 2,4-dinitro-1-pentyl-benzene
- 6,7,7-trimethyl-2,3,4,5-tetraphenyl-bicyclo[4.1.0]hepta-2,4-diene
- 4-pentylbenzene-1,3-diamine
- 2,6-bis(azanyl)benzenecarbonitrile
- 3-(2,4,6-trinitrophenyl)sulfanylpropan-1-ol
- dimethyl (E)-2-[[5-[[(E)-1,4-dimethoxy-1,4-bis(oxidanylidene)but-2-en-2-yl]amino]naphthalen-1-yl]amino]but-2-enedioate
- 6,8-dinitro-3,4-dihydro-2H-1,5-benzoxathiepine
- 7,9-dinitro-3,4-dihydro-2H-1,5-benzoxathiepine
