7-butyl-3,4,5,6-tetrahydro-2H-azepine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=NCCCCC1
Isomeric SMILES
CCCCC1=NCCCCC1
InChI
InChI=1S/C10H19N/c1-2-3-7-10-8-5-4-6-9-11-10/h2-9H2,1H3
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
- 2-methoxy-N-[(1-methylpiperidin-4-ylidene)amino]benzamide
- spiro[4.5]decane-3,10-dione
- (2-ethanoyl-4,5-dimethyl-pyrazol-3-yl) ethanoate
- 7-chloranyl-3-(3,4-dichlorophenyl)-1-(1-ethylpiperidin-3-yl)imino-10-oxidanyl-3,4-dihydro-2H-acridin-9-one
- 3-methyl-2-(3,7,11-trimethyldodecyl)thiophene
- 1-(1,2-diazaspiro[2.5]octan-2-yl)ethanone
- 2-(1,2-dimethoxyethyl)furan
- 5-butyl-4-(oxan-2-yloxy)-11-azaspiro[5.5]undecan-10-one
- 2-[[(3-chlorophenyl)diazenyl]-methyl-amino]ethanenitrile
- 1,1,3,3-tetrakis(chloranyl)-2-methyl-propane
