3-bromanyl-N-prop-2-enyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC(=O)C1=CC(=CC=C1)Br
Isomeric SMILES
C=CCNC(=O)C1=CC(=CC=C1)Br
InChI
InChI=1S/C10H10BrNO/c1-2-6-12-10(13)8-4-3-5-9(11)7-8/h2-5,7H,1,6H2,(H,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
- 6-[5-[(E)-1-(oxidanylamino)prop-1-enyl]thiophen-2-yl]hexanoate
- 6-[5-[(E)-1-(oxidanylamino)prop-1-enyl]thiophen-2-yl]hexanoic acid
- phenacyl 3-[(4-butoxyphenyl)carbonylamino]benzoate
- (2E)-6-methoxy-2-[(3-nitrophenyl)methylidene]-3,4-dihydronaphthalen-1-one
- (2E)-6-methoxy-2-[(4-nitrophenyl)methylidene]-3,4-dihydronaphthalen-1-one
- 4-(4-prop-2-enoxyphenyl)sulfonylphenol
- 4-chloranyl-N-(3-oxidanylpropyl)benzamide
- 3-bromanyl-N-butyl-benzamide
- prop-2-enyl 4-(naphthalen-1-ylamino)-4-oxidanylidene-butanoate
- (Z)-4-[[4-[ethanoyl(methyl)amino]phenyl]amino]-4-oxidanylidene-but-2-enoic acid
