1-[(2-methylphenyl)methyl]piperidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CN2CCC(CC2)N
Isomeric SMILES
CC1=CC=CC=C1CN2CCC(CC2)N
InChI
InChI=1S/C13H20N2/c1-11-4-2-3-5-12(11)10-15-8-6-13(14)7-9-15/h2-5,13H,6-10,14H2,1H3
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
- N-[(Z)-[(1Z)-1-(phenylazanylmethylidene)indolo[7,6-g]indol-6-ylidene]methyl]aniline
- 1-[(E)-2-nitroethenyl]-3,8-dihydroindolo[7,6-g]indole
- 1,6-bis[(E)-2-nitroethenyl]-3,8-dihydroindolo[7,6-g]indole
- 1,6-bis(1,3-dinitropropan-2-yl)-3,8-dihydroindolo[7,6-g]indole
- 1-(1,3-dinitropropan-2-yl)-3,8-dihydroindolo[7,6-g]indole-6-carbaldehyde
- 1-[(3-methylphenyl)methyl]piperidin-4-amine
- 1-[(4-methylphenyl)methyl]piperidin-4-amine
- N-[(Z)-[(1Z)-1-[(oxidanylamino)methylidene]indolo[7,6-g]indol-6-ylidene]methyl]hydroxylamine
- 1-[(2-chlorophenyl)methyl]piperidin-4-amine
- oxan-2-ylmethyl 4-methylbenzenesulfonate
