N-[1-(2-bromophenyl)ethyl]prop-2-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1Br)NCC=C
Isomeric SMILES
CC(C1=CC=CC=C1Br)NCC=C
InChI
InChI=1S/C11H14BrN/c1-3-8-13-9(2)10-6-4-5-7-11(10)12/h3-7,9,13H,1,8H2,2H3
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
- N'-oxidanyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanimidamide
- N-(1-cyclopropylethyl)prop-2-en-1-amine
- 2-[2,5-bis(chloranyl)phenyl]sulfanyl-N'-oxidanyl-ethanimidamide
- N-[1-(furan-2-yl)ethyl]prop-2-en-1-amine
- N-[1-(5-methylfuran-2-yl)ethyl]prop-2-en-1-amine
- N-[1-[3-(trifluoromethyl)phenyl]ethyl]prop-2-en-1-amine
- N-[1-(2,4-dichlorophenyl)ethyl]prop-2-en-1-amine
- 3-methyl-N-prop-2-enyl-butan-2-amine
- 1-(4-chlorophenyl)-N-prop-2-enyl-propan-1-amine
- N-[1-(2,5-dimethoxyphenyl)ethyl]prop-2-en-1-amine
