2,3-dipropylaniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(=CC=C1)N)CCC
Isomeric SMILES
CCCC1=C(C(=CC=C1)N)CCC
InChI
InChI=1S/C12H19N/c1-3-6-10-8-5-9-12(13)11(10)7-4-2/h5,8-9H,3-4,6-7,13H2,1-2H3
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
- 3-propan-2-yl-1,2-benzoxathiine
- 2-hexan-3-ylnaphthalen-1-amine
- 2-bromanyl-2-(4-methoxyphenyl)-1-[4-tri(propan-2-yl)silyloxyphenyl]ethanone
- 3-chloranylcyclohexa-2,4-diene-1-carboxylic acid
- 1-phenyl-2-(thiophen-3-ylmethoxy)ethanone
- (2-oxidanylidenecyclohexyl) 2-methylprop-2-enoate
- 1-(4-hydroxyphenyl)-2-pyridin-3-yl-ethanone
- 2-methyl-2-oxidanyl-cyclopent-4-ene-1,3-dione
- ethenol; hexane
- 2-bromanyl-2-(4-fluorophenyl)-1-[4-tri(propan-2-yl)silyloxyphenyl]ethanone
