cyclopropyl-[(2S)-pentan-2-yl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)[NH2+]C1CC1
Isomeric SMILES
CCC[C@H](C)[NH2+]C1CC1
InChI
InChI=1S/C8H17N/c1-3-4-7(2)9-8-5-6-8/h7-9H,3-6H2,1-2H3/p+1/t7-/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
- N-[(2S)-pentan-2-yl]cyclopropanamine
- [4-(4-fluorophenyl)piperazin-1-yl]-piperazin-4-ium-1-yl-methanone
- N-(4-azanyl-2-chloranyl-phenyl)-2-[[(2R)-oxolan-2-yl]methoxy]ethanamide
- [3-[[(2S)-1-methoxypropan-2-yl]carbamoyl]phenyl]methylazanium
- 3-(aminomethyl)-N-[(2S)-1-methoxypropan-2-yl]benzamide
- (2R)-2-[(3-methyl-4-nitro-phenyl)carbonylamino]-3-oxidanyl-propanoate
- 1-(4-pyrimidin-2-ylpiperazin-1-yl)-2-[2-(trifluoromethyl)quinazolin-4-yl]sulfanyl-ethanone
- (2R)-4-methyl-2-[[(2S)-2-phenylbutanoyl]amino]pentanoate
- (2R)-4-methyl-2-[[(2S)-2-phenylbutanoyl]amino]pentanoic acid
- 3-(2-oxidanylidene-3H-indol-1-yl)propanoate
