5-methyl-2-(1-methylpyrrol-2-yl)azepane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(NCC1)C2=CC=CN2C
Isomeric SMILES
CC1CCC(NCC1)C2=CC=CN2C
InChI
InChI=1S/C12H20N2/c1-10-5-6-11(13-8-7-10)12-4-3-9-14(12)2/h3-4,9-11,13H,5-8H2,1-2H3
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-(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)-N-methyl-methanamine
- 5-(2-methylcyclopropyl)furan-2-carbaldehyde
- N-(2-bromophenyl)-2-(2-chloranylethanoylamino)ethanamide
- 2-chloranyl-N-(2-methyl-2-morpholin-4-yl-propyl)ethanamide
- 1-(1,3-benzothiazol-2-yl)-2,2,2-tris(fluoranyl)ethanone
- N-[3,4-bis(fluoranyl)phenyl]-2-(2-chloranylethanoylamino)ethanamide
- 2-chloranyl-N-(1-ethylpiperidin-4-yl)ethanamide
- propan-2-yl 3-azanyl-3-(2-chlorophenyl)propanoate
- 6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonyl chloride
- propan-2-yl 3-azanylpropanoate
