2-[2-[bis(2-chloroethyl)aminomethyl]phenyl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC#N)CN(CCCl)CCCl
Isomeric SMILES
C1=CC=C(C(=C1)CC#N)CN(CCCl)CCCl
InChI
InChI=1S/C13H16Cl2N2/c14-6-9-17(10-7-15)11-13-4-2-1-3-12(13)5-8-16/h1-4H,5-7,9-11H2
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
- 3-(1-adamantyl)propanoyl bromide
- 2-[3,5-bis(trifluoromethyl)phenyl]-N-methyl-ethanamine
- methyl 2-[2,3-bis(oxidanyl)propoxy]-4-nitro-benzoate
- ethyl (2Z)-2-(2-formamido-1,3-thiazol-4-yl)-2-methanoyloxyimino-ethanoate
- [(2S,3S,4R,5R)-2-methyl-3,5,6-tris(oxidanyl)oxan-4-yl] 5-methyl-1H-pyrrole-2-carboxylate
- methyl N-[2-(1,3-benzodioxol-5-yl)phenyl]carbamate
- dimethyl 6-phenylpyridine-3,4-dicarboxylate
- 2-(4-nitrophenyl)-N'-phenyl-ethanehydrazide
- O-trimethylsilyl 4-methylbenzenecarboselenoate
- (2R)-2-diethoxyphosphoryl-1-phenyl-propan-2-amine
