3-propan-2-ylazetidin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1(CNC1)N
Isomeric SMILES
CC(C)C1(CNC1)N
InChI
InChI=1S/C6H14N2/c1-5(2)6(7)3-8-4-6/h5,8H,3-4,7H2,1-2H3
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
- 4-(3,4-dimethoxyphenyl)-N-(2-dimethylaminoethyl)piperazine-1-carboxamide hydrochloride
- 5-(4-methylphenyl)-7-octyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one
- 2-chloranyl-N-[5-hexyl-3-(2-methoxyphenyl)carbonyl-thiophen-2-yl]ethanamide
- 7-hexyl-5-(3-methylphenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one
- 2-methoxy-3-oxidanylidene-3-phenyl-propanenitrile
- 7-decyl-5-(2-methylphenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one
- 7-hexyl-3,6-dimethyl-5-(2-methylphenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one
- 5-(3,4-dimethoxyphenyl)-7-hexyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one
- 7-hexyl-5-(2-methoxyphenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one
- 7-hexyl-5-(2-methylphenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one
