3-(piperidin-3-ylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CNC1)CC2=CC(=CC=C2)N
Isomeric SMILES
C1CC(CNC1)CC2=CC(=CC=C2)N
InChI
InChI=1S/C12H18N2/c13-12-5-1-3-10(8-12)7-11-4-2-6-14-9-11/h1,3,5,8,11,14H,2,4,6-7,9,13H2
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-(piperidin-3-ylmethyl)aniline hydrochloride
- 3-(piperidin-4-ylmethyl)benzenecarbonitrile hydrochloride
- 3-(piperidin-4-ylmethyl)benzenecarbonitrile
- 3-azanyl-4-methyl-thiophene-2-carboxamide
- 2-(piperidin-4-ylmethyl)benzenecarbonitrile hydrochloride
- methoxymethylbenzene; phenylmethanol; (2R,3S,4R)-2,3,4-trimethyl-3,4-dihydro-2H-pyran
- 2-(piperidin-4-ylmethyl)benzenecarbonitrile
- (2R,3S,4R)-2,3,4-trimethyl-3,4-dihydro-2H-pyran
- 4-(piperidin-3-ylmethyl)benzenecarbonitrile hydrochloride
- (2E)-1-benzothiophene-2-carbohydrazonate
