N-[(1S)-1-cyclopropylethyl]cyclopropanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1CC1)NC2CC2
Isomeric SMILES
C[C@@H](C1CC1)NC2CC2
InChI
InChI=1S/C8H15N/c1-6(7-2-3-7)9-8-4-5-8/h6-9H,2-5H2,1H3/t6-/m0/s1
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-[2-(3,4-dimethoxyphenyl)chromen-4-ylidene]azaniumylethyl-dimethyl-azanium
- cyclopropyl-[(2S)-3-methylbutan-2-yl]azanium
- N-[(2S)-3-methylbutan-2-yl]cyclopropanamine
- 2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanoate
- cyclopentyl(cyclopropyl)azanium
- 2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanoic acid
- methyl-[[4-(trifluoromethyloxy)phenyl]methyl]azanium
- 2-chloranyl-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)ethanamide
- 2-chloranyl-N-(5-methyl-1,3,4-oxadiazol-2-yl)ethanamide
- (3R)-3-(aminocarbonylamino)-3-(4-bromophenyl)propanoate
