2-propylaniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC=C1N
Isomeric SMILES
CCCC1=CC=CC=C1N
InChI
InChI=1S/C9H13N/c1-2-5-8-6-3-4-7-9(8)10/h3-4,6-7H,2,5,10H2,1H3
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-(5-methyl-1H-indol-3-yl)ethanamine
- N2-butan-2-yl-6-chloranyl-N4-(3-methoxypropyl)-1,3,5-triazine-2,4-diamine
- 6-chloranyl-3-ethyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide
- 1,2,3,4,5-pentakis(chloranyl)-6-methylsulfanyl-benzene
- 1,2,3,4,5-pentakis(chloranyl)-6-methoxy-benzene
- 1,5-bis(chloranyl)naphthalene
- 1,4-bis(chloranyl)naphthalene
- ethoxy-dimethyl-phenyl-silane
- 2-[2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethoxy]ethanol dihydrochloride
- 2-[2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethoxy]ethanol
