2,3-bis(azanyl)-1-[3-(chloromethyl)phenyl]propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)CCl)C(=O)C(CN)N
Isomeric SMILES
C1=CC(=CC(=C1)CCl)C(=O)C(CN)N
InChI
InChI=1S/C10H13ClN2O/c11-5-7-2-1-3-8(4-7)10(14)9(13)6-12/h1-4,9H,5-6,12-13H2
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
- azane; ethene; prop-1-ene
- 4-(bromomethyl)-1,6-bis(chloranyl)-2H-pyridine
- 3-(2-methylprop-1-enyl)pyrrolidine-2,5-dione
- tert-butyl 4-[2,6-bis(hydroxymethyl)pyridin-4-yl]piperazine-1-carboxylate; 4-methylbenzenesulfonic acid
- [2,5-bis(oxidanylidene)pyrrol-1-yl]silicon
- azane; biphenylene
- 4-methyl-6-methylidene-cyclohexa-2,4-dien-1-ol
- trimethylazanium azide
- 4-chloranyl-6-methylidene-cyclohexa-2,4-dien-1-ol
- 4-(8-phenyloctyl)benzenecarbonitrile
