2-bromanyl-N-prop-2-enyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC1=CC=CC=C1Br
Isomeric SMILES
C=CCNC1=CC=CC=C1Br
InChI
InChI=1S/C9H10BrN/c1-2-7-11-9-6-4-3-5-8(9)10/h2-6,11H,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
- 8,8-dimethoxy-4-methyl-oct-1-en-4-ol
- 2-(trifluoromethyloxy)naphthalene
- 4,7-dimethyl-3-propan-2-yl-2,3-dihydroinden-1-one
- 3-(trifluoromethyl)naphthalen-1-ol
- methyl (1S,5S,6R)-5-acetyloxy-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylate
- methyl 8-oxidanylidene-1,4-dioxaspiro[4.5]dec-9-ene-9-carboxylate
- (2R,4R)-2-tert-butyl-5,5-dimethyl-1,4-oxathiane 4-oxide
- hepta-1,2-dienylsulfanylbenzene
- lithium; copper(1+); pent-1-yne
- (1R,2S,3S,4S,5R,6R)-5-azanyl-4,6-bis(hydroxymethyl)bicyclo[3.1.0]hexane-2,3,4-triol
