N-(chloromethyl)-N-phenyl-carbamoyl chloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N(CCl)C(=O)Cl
Isomeric SMILES
C1=CC=C(C=C1)N(CCl)C(=O)Cl
InChI
InChI=1S/C8H7Cl2NO/c9-6-11(8(10)12)7-4-2-1-3-5-7/h1-5H,6H2
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
- methyl (1R,3R,4S)-1,3,4-tris(oxidanyl)-5-oxidanylidene-cyclohexane-1-carboxylate
- (E)-3-(3-azanyl-1,2-benzoxazol-6-yl)prop-2-enoic acid
- 4-[(5Z)-5-(nitrosomethylidene)-2H-1,2-oxazol-3-yl]phenol
- dilithium 1,2-di(butylidene)cyclohexane
- 1,2-di(butylidene)cyclohexane
- methyl 2-(6-methoxy-6-methyl-1,2-dioxan-3-yl)ethanoate
- 1,8-dinitrooctane
- [(3R,3aR)-1,3,3a,4-tetrahydro-[1,2]oxazolo[4,3-c]quinolin-3-yl]methanol
- 1-(2-cyclopropylidenepropoxy)-4-methoxy-benzene
- (5Z)-3-methyl-5-pentylidene-4H-cyclopenta[b]furan-2-one
