1,3,3-trimethylazepane
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCCN(C1)C)C
Isomeric SMILES
CC1(CCCCN(C1)C)C
InChI
InChI=1S/C9H19N/c1-9(2)6-4-5-7-10(3)8-9/h4-8H2,1-3H3
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-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-5-[2,6-bis(fluoranyl)phenoxy]-1$l^{4}-thia-2,4,6-triazacyclohexa-1,3,5-trien-3-amine
- 1,3,5,5-tetramethylazepane
- 1,3,5,5-tetramethylcyclohexene
- 1-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)-3,5-bis(chloranyl)-1$l^{4}-thia-2,4,6-triazacyclohexa-1,3,5-triene
- 1,3,5-trimethoxy-1$l^{4}-thia-2,4,6-triazacyclohexa-1,3,5-triene
- 1,3,5-trimethyl-1$l^{4}-thia-2,4,6-triazacyclohexa-1,3,5-triene
- 1,3-bis(fluoranyl)-5-methylsulfanyl-benzene
- 1,3-dimethoxy-5-methylsulfanyl-benzene
- 1,3-dimethyl-2,3,3a,4,5,6,7,7a-octahydroindole
- 1,3-dimethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline
