2-(azepan-1-yl)-2-methyl-propanal
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C=O)N1CCCCCC1
Isomeric SMILES
CC(C)(C=O)N1CCCCCC1
InChI
InChI=1S/C10H19NO/c1-10(2,9-12)11-7-5-3-4-6-8-11/h9H,3-8H2,1-2H3
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
- 2-(diethylamino)-2-methyl-propanal
- 2,5-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
- 2-ethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
- 5-methyl-2-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
- 2-butyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
- 6-[[(3R,10R,13R)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-2-methyl-oxane-3,4-diol
- 5-methyl-2-(2-methylpropyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
- [(1R,5aR,5bR,11aR)-5a,5b,8,8,11a-pentamethyl-9-oxidanylidene-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysen-3a-yl]methyl ethanoate
- 5-methyl-2-pentyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
- (1R,5aR,5bR,11aR)-9-acetyloxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid
