(2-chlorophenyl)methanediamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(N)N)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C(N)N)Cl
InChI
InChI=1S/C7H9ClN2/c8-6-4-2-1-3-5(6)7(9)10/h1-4,7H,9-10H2
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
- 1-azanylcyclohexane-1-thiol
- [2-(aminomethyl)-3-chloranyl-phenyl]methanamine
- 4-bromanyl-2,3-dimethyl-naphthalene-1,8-diamine
- 2-chloranyl-2-(4-methylphenyl)propane-1,3-diamine
- [2-[[2-[azanyl(chloranyl)methyl]-3-ethyl-phenyl]methyl]-6-ethyl-phenyl]-chloranyl-methanamine
- azanyl(furan-2-yl)methanethiol
- 3-fluoranyl-3-(4-methylphenyl)propane-1,1-diamine
- 1,3-bis(bromanyl)-1,3-bis(4-methylphenyl)propane-1,3-diamine
- 1-[(1E)-cycloocten-1-yl]ethane-1,1-diamine
- 2-fluoranyl-2-(4-methylphenyl)propane-1,3-diamine
