1-(2,3-dihydropyridin-2-yl)azepane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)C2CC=CC=N2
Isomeric SMILES
C1CCCN(CC1)C2CC=CC=N2
InChI
InChI=1S/C11H18N2/c1-2-6-10-13(9-5-1)11-7-3-4-8-12-11/h3-4,8,11H,1-2,5-7,9-10H2
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
- 1-(1-chloroethyl)azepine
- 1-[1-(2H-pyridin-1-yl)ethyl]piperazine
- diethyl 4-(2-methoxyphenyl)-2,6-dimethyl-1-[2-(4-methylpiperazin-1-yl)ethyl]-4H-pyridine-3,5-dicarboxylate
- diethyl 2,6-dimethyl-1-[2-(4-methylpiperazin-1-yl)ethyl]-4-[2-(trifluoromethyl)phenyl]-4H-pyridine-3,5-dicarboxylate
- methyl 2-[3-(dioctadecylamino)propyl-(2-methoxy-2-oxidanylidene-ethyl)amino]ethanoate
- (E)-5-bromanyl-2-tert-butyl-pent-4-enoic acid
- (Z)-5-chloranyl-2-cyclopropyl-hex-4-enoic acid
- (E)-5-chloranyl-2-[(E)-2-chloranylprop-1-enyl]-3-methyl-hex-4-enoic acid
- 4,5,5-tris(bromanyl)-2-propan-2-yl-pent-4-enoic acid
- 1-(3,4-dihexoxyphenyl)-N-[(3,4-dihexoxyphenyl)methyl]methanamine
