(1-methoxy-4-methyl-cyclohexyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(CC1)(CN)OC
Isomeric SMILES
CC1CCC(CC1)(CN)OC
InChI
InChI=1S/C9H19NO/c1-8-3-5-9(7-10,11-2)6-4-8/h8H,3-7,10H2,1-2H3
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-methoxy-2-(3-methylbut-2-enyl)-3,9-bis(phenylmethoxy)-[1]benzofuro[3,2-c]chromen-6-one
- (2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-[tert-butyl(dimethyl)silyl]oxy-2-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]oxolan-3-ol
- 5-oxidanyl-5-phenyl-pyrrolidin-2-one
- 5-oxidanylidene-5-phenyl-N-(phenylmethyl)pentanamide
- (2R)-2-formamido-3-(phenylmethylsulfanyl)propanoic acid
- 3-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N'-propan-2-yl-propanimidamide hydrochloride
- diethyl hexanediimidate
- pyrrolidine-2,5-dithione
- (2S,3R,5S)-5-(iodanylmethyl)-2-methyl-oxolan-3-ol
- 3-(2-sulfanylidenepyrrolidin-1-yl)propanenitrile
