heptyl (E)-3-[bis(2-chloroethyl)amino]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC(=O)C=CN(CCCl)CCCl
Isomeric SMILES
CCCCCCCOC(=O)/C=C/N(CCCl)CCCl
InChI
InChI=1S/C14H25Cl2NO2/c1-2-3-4-5-6-13-19-14(18)7-10-17(11-8-15)12-9-16/h7,10H,2-6,8-9,11-13H2,1H3/b10-7+
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
- 5H-[1,2,4]triazino[5,6-b]indole
- 1-[(Z)-1-cyanoprop-1-en-2-yl]-3-phenyl-thiourea
- (4-methylcyclohexyl) (E)-but-2-enoate
- (2E,4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-6-methyl-6,10,11,12a-tetrakis(oxidanyl)-2-[oxidanyl-[(6-sulfanylidene-3,7-dihydropurin-8-yl)methylamino]methylidene]-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione
- 4-[2,4-bis(azanyl)-7-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-5,8-dihydropteridin-6-ylidene]cyclohexa-2,5-dien-1-one
- 5-[2-(8-azanyl-2-oxidanylidene-naphthalen-1-ylidene)hydrazinyl]-2-methyl-benzenesulfonamide
- 5-[2-(4-azanyl-7-oxidanylidene-naphthalen-1-ylidene)hydrazinyl]-2-methyl-benzenesulfonamide
- (E)-1-[2,4-dimethoxy-3,6-bis(oxidanyl)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one
- (E)-4-oxidanylidene-4-[(6-oxidanylidenebenzo[c]chromen-2-yl)amino]but-2-enoic acid
- (E)-1-(2,3,4,5-tetramethoxy-6-oxidanyl-phenyl)-3-(2,3,4,6-tetramethoxyphenyl)prop-2-en-1-one
