N,4-dipropylaniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)NCCC
Isomeric SMILES
CCCC1=CC=C(C=C1)NCCC
InChI
InChI=1S/C12H19N/c1-3-5-11-6-8-12(9-7-11)13-10-4-2/h6-9,13H,3-5,10H2,1-2H3
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
- [(1S)-1-(1-benzofuran-2-yl)-2-(4-ethylphenoxy)ethyl]azanium
- 4-[bis(fluoranyl)methoxy]-3-chloranyl-N-cyclohexyl-aniline
- [2-[[2,4-bis(fluoranyl)phenyl]sulfamoylmethyl]phenyl]methylazanium
- 1-[2-(aminomethyl)phenyl]-N-[2,4-bis(fluoranyl)phenyl]methanesulfonamide
- 5-[(3-methoxyphenyl)methylamino]-2-methyl-benzenesulfonamide
- N-(3-acetamidophenyl)-2-azanyl-4-chloranyl-benzamide
- [(1R)-1-(3-chloranyl-4-fluoranyl-phenyl)ethyl]-pentan-3-yl-azanium
- (1-ethylsulfonylpiperidin-4-yl)-[(4-methoxyphenyl)methyl]azanium
- 1-ethylsulfonyl-N-[(4-methoxyphenyl)methyl]piperidin-4-amine
- N-(3-carbamothioylphenyl)-4-chloranyl-2-fluoranyl-benzamide
