7-chloranyl-1,6-dimethyl-2,3,4,5-tetrahydroazepine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N(CCCC1)C)Cl
Isomeric SMILES
CC1=C(N(CCCC1)C)Cl
InChI
InChI=1S/C8H14ClN/c1-7-5-3-4-6-10(2)8(7)9/h3-6H2,1-2H3
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-[2-chloranyl-1-(methoxymethyl)indol-3-yl]ethanone
- 1-[2-chloranyl-1-(methoxymethyl)indol-3-yl]-2,2-bis(oxidanyl)ethanone
- 2-bromanyl-1-[2-chloranyl-1-(methoxymethyl)indol-3-yl]ethanone
- [(3aR,4R,6R,6aR)-4-chloranyl-2,2-dimethyl-4-nitroso-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-6-yl]methyl ethanoate
- 2-chloranyl-3-methyl-1-(phenylsulfonyl)indole
- 2-chloranyl-4-(4-prop-2-enylpiperazin-1-yl)quinazoline
- 4,6-bis(chloranyl)-7-methyl-1,3-dihydrothieno[3,4-c]pyridine
- 4,6-bis(chloranyl)-1,3-dihydrothieno[3,4-c]pyridine 2,2-dioxide
- 4,6-bis(chloranyl)-7-methyl-1,3-dihydrothieno[3,4-c]pyridine 2,2-dioxide
- 2,6-bis(chloranyl)-3,5-dimethyl-4-[(E)-2-phenylethenyl]pyridine
