3-propylaniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=CC=C1)N
Isomeric SMILES
CCCC1=CC(=CC=C1)N
InChI
InChI=1S/C9H13N/c1-2-4-8-5-3-6-9(10)7-8/h3,5-7H,2,4,10H2,1H3
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
- 2-chloranyl-1,1,1-tris(fluoranyl)ethane
- 2-(dioxidanyl)-2-methyl-propane
- oxidanylmethanesulfonic acid
- 2-azanylethanethiol
- trimethyl-[6-(trimethylazaniumyl)hexyl]azanium dihydroxide
- methyldiazane
- (8S,9S,10R,11S,13S,14S,17R)-10,13-dimethyl-17-[2-(4-methylpiperazin-1-yl)ethanoyl]-11,17-bis(oxidanyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one hydrochloride
- 2-(2-cyclopentyl-2-oxidanyl-2-thiophen-2-yl-ethanoyl)oxyethyl-diethyl-methyl-azanium bromide
- tris(chloranyl)-ethenyl-silane
- 2,2,2-tris(bromanyl)ethanoate
