2-(2-aminophenyl)ethanoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC(=O)Cl)N
Isomeric SMILES
C1=CC=C(C(=C1)CC(=O)Cl)N
InChI
InChI=1S/C8H8ClNO/c9-8(11)5-6-3-1-2-4-7(6)10/h1-4H,5,10H2
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-[3-[[(E)-tetradec-4-enyl]amino]phenyl]ethanoic acid
- 2-[[(E)-pentadec-4-enyl]amino]benzaldehyde
- diethyl 2-[3-[1-(2-methylcyclopropyl)butylamino]phenyl]carbonylpropanedioate
- 3-[2-[[(E)-pentadec-4-enyl]amino]phenyl]prop-2-ynoic acid
- 2-[[(4E)-pentadeca-4,14-dienyl]amino]benzenecarbonitrile
- oxan-2-yl 3-[[(E)-tetradec-4-enyl]amino]benzoate
- 3-[(2-butylcyclopropyl)methylamino]benzenecarbonitrile
- 2-[(2-butylcyclopropyl)methylamino]-1-phenyl-ethanone
- 3-[3-[1-(2-methylcyclopropyl)butylamino]phenyl]-3-oxidanylidene-propanoic acid
- methyl 4-oxidanylidene-4-[3-(undec-10-enylamino)phenyl]butanoate
