4-piperidin-1-yl-N-propyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=CC=C(C=C1)N2CCCCC2
Isomeric SMILES
CCCNC1=CC=C(C=C1)N2CCCCC2
InChI
InChI=1S/C14H22N2/c1-2-10-15-13-6-8-14(9-7-13)16-11-4-3-5-12-16/h6-9,15H,2-5,10-12H2,1H3
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-azaniumylethyl-cyclopropyl-[(4-ethylphenyl)methyl]azanium
- N'-cyclopropyl-N'-[(4-ethylphenyl)methyl]ethane-1,2-diamine
- 2-azaniumylethyl-[(4-ethylphenyl)methyl]-prop-2-enyl-azanium
- N'-[(4-ethylphenyl)methyl]-N'-prop-2-enyl-ethane-1,2-diamine
- 2-azaniumylethyl-cyclopentyl-(phenylmethyl)azanium
- N'-cyclopentyl-N'-(phenylmethyl)ethane-1,2-diamine
- 2-(3-methylbutyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine
- 2-(3-methylbutyl)-3,4-dihydro-1H-isoquinolin-7-amine
- 1-(3-methylbutyl)-3,4-dihydro-2H-quinolin-7-amine
- [4-[(2S)-2-ethylpiperidin-1-yl]phenyl]methylazanium
