6-[bis(2-chloroethyl)aminomethyl]chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=O)O2)C=C1CN(CCCl)CCCl
Isomeric SMILES
C1=CC2=C(C=CC(=O)O2)C=C1CN(CCCl)CCCl
InChI
InChI=1S/C14H15Cl2NO2/c15-5-7-17(8-6-16)10-11-1-3-13-12(9-11)2-4-14(18)19-13/h1-4,9H,5-8,10H2
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
- N,N-bis(2-chloroethyl)-2,3,6-trimethoxy-phenanthrene-9-carboxamide
- 2-quinazolin-2-ylisoindole-1,3-dione
- [3,4,5-triacetyloxy-6-(7-methoxy-4,5-dihydrobenzo[g]indazol-1-yl)oxan-2-yl]methyl ethanoate
- [3,4,5-triacetyloxy-6-(7,8-dimethoxy-4,5-dihydrobenzo[g]indazol-1-yl)oxan-2-yl]methyl ethanoate
- 7,8-dimethoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine
- 7,8-dimethoxy-2-methyl-4,5-dihydrobenzo[e][1,3]benzothiazole
- 7,8-dimethoxy-4,5-dihydrobenzo[g][1,2]benzoxazole
- 7-methoxy-2,3a,4,5-tetrahydrobenzo[g]indazol-3-one
- 7,8-dimethoxy-10,11-dihydro-3H-naphtho[1,2-g]indazole
- 7,8-dimethoxy-10,11-dihydronaphtho[1,2-g][1,2]benzoxazole
