methyl 11-[bis(2-chloroethyl)amino]undecanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCCCCCCCCN(CCCl)CCCl
Isomeric SMILES
COC(=O)CCCCCCCCCCN(CCCl)CCCl
InChI
InChI=1S/C16H31Cl2NO2/c1-21-16(20)10-8-6-4-2-3-5-7-9-13-19(14-11-17)15-12-18/h2-15H2,1H3
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-(2-chloranylethanoylamino)cyclopentane-1-carboxylic acid
- 1-[2-(methylamino)ethanoylamino]cyclopentane-1-carboxylic acid
- N,N-bis(2-chloroethyl)-3-(diethylaminomethyl)aniline; 5-methyl-4-nitro-2-(4-nitrophenyl)-4H-pyrazol-3-one
- N,N-bis(2-chloroethyl)-3-(diethylaminomethyl)aniline
- 3-[[bis(prop-2-enyl)amino]methyl]-N,N-bis(2-chloroethyl)aniline; 5-methyl-4-nitro-2-(4-nitrophenyl)-4H-pyrazol-3-one
- 3-[[bis(prop-2-enyl)amino]methyl]-N,N-bis(2-chloroethyl)aniline
- 4-[bis(2-chloroethyl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
- 6-(3,4-dichlorophenyl)pteridine-2,4,7-triamine
- 6-(3,4-dimethoxyphenyl)pteridine-2,4,7-triamine
- N,N-bis(2-chloroethyl)-4-(piperidin-1-ylmethyl)aniline; ethanedioic acid
