1-(2-chloroethyl)-2-(phenylmethyl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNNCCCl
Isomeric SMILES
C1=CC=C(C=C1)CNNCCCl
InChI
InChI=1S/C9H13ClN2/c10-6-7-11-12-8-9-4-2-1-3-5-9/h1-5,11-12H,6-8H2
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
- cyclopenta-1,3-diene; 1-methyl-4-propan-2-yl-cyclohexane; zirconium(3+)
- [2-(cyclopenten-1-yl)cyclopropyl]cyclohexane
- 2,5,7,7-tetramethyloctyl ethanoate
- 1-cyano-1-octyl-2-[3-(1,3-thiazol-2-yl)propyl]guanidine
- 2,5,7,7-tetramethyloctyl propanoate
- 1-cyano-1-[3-(1,3-thiazol-2-yl)propyl]guanidine
- 2,7,7,9-tetramethyldecanoate
- 2-(4-fluoranylpentan-2-yl)-1-phenyl-4-[2-(4-propylcyclohexyl)ethyl]benzene
- 2,7,7,9-tetramethyldecanoic acid
- [4-[cyclohexyl-(4-propylcyclohexyl)methyl]phenyl]-diphenyl-phosphanium iodide
