N-(3-bromanylpropyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NCCCBr
Isomeric SMILES
C1=CC=C(C=C1)NCCCBr
InChI
InChI=1S/C9H12BrN/c10-7-4-8-11-9-5-2-1-3-6-9/h1-3,5-6,11H,4,7-8H2
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
- 5-(4-methoxyphenyl)-3-(4-nitrophenyl)-4H-1,2,5-oxadiazin-6-one
- N-[2-(1H-benzimidazol-2-ylsulfanyl)ethyl]-4-chloranyl-aniline
- 1,4-dimethyl-[1,2,3]triazolo[4,5-d]pyrimidin-4-ium-7-amine
- [(E)-(1-methyl-2,3-dihydroquinolin-4-ylidene)amino] N-(4-methoxyphenyl)carbamate
- 3,6-dimethyl-[1,2,3]triazolo[4,5-d]pyrimidin-6-ium-7-amine
- [(E)-(1-methyl-2,3-dihydroquinolin-4-ylidene)amino] N-(4-chlorophenyl)carbamate
- N,3,6-trimethyl-[1,2,3]triazolo[4,5-d]pyrimidin-6-ium-7-amine
- (NE)-N-(1-ethyl-2,3-dihydroquinolin-4-ylidene)hydroxylamine
- N,1,3-trimethyl-[1,2,3]triazolo[4,5-d]pyrimidin-3-ium-7-amine
- (3S,4S)-4-(4-nitrophenyl)-1,3-diphenyl-azetidin-2-one
