1-(2-chloroethyloxy)-3-phenyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)NOCCCl
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)NOCCCl
InChI
InChI=1S/C9H11ClN2O2/c10-6-7-14-12-9(13)11-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,11,12,13)
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
- N-(4-azanyl-6-chloranyl-pyrimidin-5-yl)ethanamide
- 1-(2-chloroethyl)-3-(4-cyanophenyl)-1-nitroso-urea
- 1,4-bis[bis(2-chloroethyl)aminomethyl]naphthalene-2,3-diol
- 1,4-bis[[bis(2-chloranylpropyl)amino]methyl]naphthalene-2,3-diol
- 2,6-bis[[bis(2-chloranylpropyl)amino]methyl]naphthalene-1,5-diol
- 4,6-bis[bis(2-chloroethyl)aminomethyl]benzene-1,3-diol
- 4,6-bis[[bis(2-chloranylpropyl)amino]methyl]benzene-1,3-diol
- 2,4,6-tris[[bis(2-chloranylpropyl)amino]methyl]benzene-1,3,5-triol
- 2,8-bis(phenylmethyl)-1,3,7,9-tetrahydro-[1,3]benzoxazino[8,7-h][1,3]benzoxazine
- 2-(2-chloroethyl)-1,3-dihydrobenzo[f][1,3]benzoxazine
