4-(prop-2-enylamino)benzoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC1=CC=C(C=C1)C(=O)Cl
Isomeric SMILES
C=CCNC1=CC=C(C=C1)C(=O)Cl
InChI
InChI=1S/C10H10ClNO/c1-2-7-12-9-5-3-8(4-6-9)10(11)13/h2-6,12H,1,7H2
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
- 2-[4-[(2-butylcyclopropyl)methylamino]phenyl]butanoic acid
- 3-[4-[[(E)-octadec-9-enyl]amino]phenyl]prop-2-ynoic acid
- ethyl 4-[16-(methylsulfamoyl)hexadecylamino]benzoate
- methyl 2-[4-[[(E)-tetradec-4-enyl]amino]phenyl]butanoate
- (3-ethoxy-3-oxidanylidene-propyl) 4-[(1-ethoxy-1-oxidanylidene-pentan-2-yl)amino]benzoate
- methyl 11-[(4-piperidin-1-ylcarbonylphenyl)amino]undecanoate
- methyl 16-[(4-carbonochloridoylphenyl)amino]hexadecanoate hydrochloride
- methyl 16-[(4-carbonochloridoylphenyl)amino]hexadecanoate
- 11-oxidanylundecanenitrile
- 4-[[(E)-16-oxidanyl-16-oxidanylidene-hexadec-9-enyl]amino]benzoic acid
