2-cyclohexyloxycyclopropan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)OC2CC2N
Isomeric SMILES
C1CCC(CC1)OC2CC2N
InChI
InChI=1S/C9H17NO/c10-8-6-9(8)11-7-4-2-1-3-5-7/h7-9H,1-6,10H2
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
- [4-(diethylamino)phenyl] N-methylcarbamate; iodanylmethane
- trisodium 2-[bis(carboxymethyl)amino]ethanoate
- [4-(diethylamino)phenyl] N-methylcarbamate
- 2-tert-butyl-3-methyl-4,6-dinitro-phenol
- N-(6-oxidanylidenebenzo[c]chromen-1-yl)ethanamide
- methyl (12S)-12-methyltetradecanoate
- benzo[c][1,8]naphthyridine hydrate
- 2-[2-methyl-2-[2-methyl-1-(oxiran-2-yl)propan-2-yl]oxy-propyl]oxirane
- chloranyl-[(1S,2S)-2-methoxycyclooctyl]mercury
- [4-[(4-acetyloxyphenyl)-cyclohexylidene-methyl]phenyl] ethanoate; phenol
