2-[(2R)-7-oxidanylideneazepan-2-yl]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)NC(C1)CC[NH3+]
Isomeric SMILES
C1CCC(=O)N[C@H](C1)CC[NH3+]
InChI
InChI=1S/C8H16N2O/c9-6-5-7-3-1-2-4-8(11)10-7/h7H,1-6,9H2,(H,10,11)/p+1/t7-/m1/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
- (2R)-4-[(2,4-dimethylphenyl)amino]-4-oxidanylidene-2-[[(2S)-oxolan-2-yl]methylazaniumyl]butanoate
- (2R)-4-[(2,4-dimethylphenyl)amino]-4-oxidanylidene-2-[[(2S)-oxolan-2-yl]methylamino]butanoic acid
- (4S)-2-azanyl-7-oxidanyl-4-thiophen-3-yl-4H-chromene-3-carbonitrile
- (3S)-1-[(4-bromanylthiophen-2-yl)methyl]piperidin-1-ium-3-ol
- (2R)-4-[(2,5-dimethoxyphenyl)amino]-2-(furan-2-ylmethylazaniumyl)-4-oxidanylidene-butanoate
- (7S,8R)-7-bromanyl-2-methyl-8-phenyl-4,6,7,8-tetrahydro-[1,3]thiazino[3,2-b][1,2,4]triazin-9-ium-3-one
- ethyl (3R)-1-(thiophen-3-ylmethyl)piperidin-1-ium-3-carboxylate
- ethyl (3R)-1-(thiophen-3-ylmethyl)piperidine-3-carboxylate
- (6S)-9,9-dimethyl-6-pyridin-4-yl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
- N-[(R)-(2-chlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]pyridin-1-ium-2-amine
