N-[2-[bis(2-chloroethyl)amino]phenyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC1=CC=CC=C1N(CCCl)CCCl
Isomeric SMILES
CCCC(=O)NC1=CC=CC=C1N(CCCl)CCCl
InChI
InChI=1S/C14H20Cl2N2O/c1-2-5-14(19)17-12-6-3-4-7-13(12)18(10-8-15)11-9-16/h3-4,6-7H,2,5,8-11H2,1H3,(H,17,19)
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
- 1,1-bis(2-chloroethyl)-2-phenyl-2-propyl-diazane
- 1-[bis(2-chloroethyl)amino]-1-phenyl-urea hydrochloride
- 1-[bis(2-chloroethyl)amino]-1-phenyl-urea
- 2-[bis(2-chloroethyl)amino]-2-phenoxy-ethanoyl chloride
- N-[1-[bis(2-chloroethyl)amino]-2-(1-methylpyrrol-2-yl)benzimidazol-1-ium-1-yl]benzamide
- 2-chloranyl-N-(2-chloroethyl)-N-phenoxy-ethanamine; ethanoic acid
- 2-chloranyl-N-(2-chloroethyl)-N-phenoxy-ethanamine
- [5-[bis(2-hydroxyethyl)amino]-3-chloranyl-2-nitro-phenyl]-morpholin-4-yl-methanone
- 2-(ethylamino)ethanol; nitrobenzene
- N-[2-(1H-benzimidazol-2-yl)-1-methyl-pyrrol-3-yl]-N',N'-bis(2-chloroethyl)benzohydrazide; 2-butylpentadecanamide
