2-(5-methylpyridin-2-yl)azepane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C=C1)C2CCCCCN2
Isomeric SMILES
CC1=CN=C(C=C1)C2CCCCCN2
InChI
InChI=1S/C12H18N2/c1-10-6-7-12(14-9-10)11-5-3-2-4-8-13-11/h6-7,9,11,13H,2-5,8H2,1H3
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
- 5-(3-chloranyl-4-methyl-phenyl)-N-(2,5-dimethylphenyl)furan-2-carboxamide
- 2-[3-(4-azanylbutyl)-2-(2-methylquinolin-5-yl)-1H-indol-5-yl]ethanoic acid
- 2-bromanyl-N-(4-bromanyl-2,6-dimethyl-phenyl)benzamide
- 4-[4,7-bis(chloranyl)-2-(3,4-dichlorophenyl)-1H-indol-3-yl]butan-1-amine
- N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]benzenesulfonamide
- 4-[2-(2,6-dimethoxyphenyl)-7-propan-2-yl-1H-indol-3-yl]butan-1-amine
- N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]benzenesulfonamide
- N-[1-[[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]cyclopentanecarboxamide
- 7-bromanyl-4-cyclopentylcarbonyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
- 3-cyclohexyl-N-[2-(2,4-dimethylphenyl)-5-oxidanylidene-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]propanamide
