1-cyclopropyl-N-(oxolan-3-ylmethyl)ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1CC1)NCC2CCOC2
Isomeric SMILES
CC(C1CC1)NCC2CCOC2
InChI
InChI=1S/C10H19NO/c1-8(10-2-3-10)11-6-9-4-5-12-7-9/h8-11H,2-7H2,1H3
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
- 2,5-dimethyl-N-[(4-methylphenyl)methyl]-4-nitro-pyrazol-3-amine
- 3-(1-cyclopropylethylamino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol
- 2,5-dimethyl-N-(4-methylcyclohexyl)-4-nitro-pyrazol-3-amine
- 3-(1-cyclopropylethylamino)-2,3-dihydro-1-benzofuran-6-ol
- 2-[(2,5-dimethyl-4-nitro-pyrazol-3-yl)amino]-N-propan-2-yl-ethanamide
- 3-(1-cyclopropylethylamino)-6-fluoranyl-1,3-dihydroindol-2-one
- [4-(2-methoxyphenyl)piperazin-1-yl]-(1H-pyrazol-4-yl)methanone
- 1-cyclopropyl-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]ethanamine
- [4-(3-chlorophenyl)piperazin-1-yl]-(1H-pyrazol-4-yl)methanone
- 1-cyclopropyl-N-[1-(1-methylbenzimidazol-2-yl)ethyl]ethanamine
