N-(2-bromoethyl)-N-propyl-propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)CCBr
Isomeric SMILES
CCCN(CCC)CCBr
InChI
InChI=1S/C8H18BrN/c1-3-6-10(7-4-2)8-5-9/h3-8H2,1-2H3
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-(2-bromoethyl)-N-butyl-butan-1-amine
- diethyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(2-methylsulfanylethyl)propanedioate
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(2-methylsulfanylethyl)propanedioic acid
- 2-bromanyldodecanoyl bromide
- 2-ethanoyl-2-phenylselanyl-cyclohexan-1-one
- (4aS,8aS)-2,2-dimethyl-8a-oxidanyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-1-one
- 1-[(17R)-6,10,13,16-tetramethyl-3,17-bis(oxidanyl)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone
- (5S)-5-(dioxidanyl)-10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol
- [(3S)-17-acetyloxy-10,13-dimethyl-7-oxidanylidene-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl] ethanoate
- (4aS,9R,10S)-1,2,3,4,4a,9,10,10a-octahydrophenanthrene-9,10-diol
