4-[2-(2-chloroethylimino)hydrazinyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#N)NN=NCCCl
Isomeric SMILES
C1=CC(=CC=C1C#N)NN=NCCCl
InChI
InChI=1S/C9H9ClN4/c10-5-6-12-14-13-9-3-1-8(7-11)2-4-9/h1-4H,5-6H2,(H,12,13)
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
- 4-[2-(2-bromoethylimino)hydrazinyl]benzenecarbonitrile
- 1-[4-(2-ethyliminohydrazinyl)phenyl]ethanone
- 1-[4-[2-(2-fluoranylethylimino)hydrazinyl]phenyl]ethanone
- 1-[4-[2-(2-chloroethylimino)hydrazinyl]phenyl]ethanone
- 1-[4-[2-(3-chloranylpropylimino)hydrazinyl]phenyl]ethanone
- N-(2-chloroethyldiazenyl)-4-nitro-aniline
- 2-hydroxyethyl N-[2,5-bis(aziridin-1-yl)-4-(2-hydroxyethyloxycarbonylamino)-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]carbamate
- 4-(4-methoxyphenyl)-2,6,8,9-tetraphenyl-1,3,7-triazabicyclo[3.3.1]non-3-ene
- ethyl 6-[[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]amino]hexanoate
- didodecyl hexanebis(dithioate)
