ethyl-[(1R)-1-pyridin-3-ylethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH2+]C(C)C1=CN=CC=C1
Isomeric SMILES
CC[NH2+][C@H](C)C1=CN=CC=C1
InChI
InChI=1S/C9H14N2/c1-3-11-8(2)9-5-4-6-10-7-9/h4-8,11H,3H2,1-2H3/p+1/t8-/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
- [1-[(4-chlorophenyl)carbamoyl]cyclohexyl]azanium
- N'-oxidanyl-3-(2-propan-2-ylphenoxy)propanimidamide
- (2S)-2-bromanyl-3-methyl-N-quinolin-5-yl-butanamide
- N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-4-carbamothioyl-benzamide
- N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-carbamothioyl-benzamide
- (2R)-N-(3-acetamidophenyl)-2-azanyl-3-methyl-butanamide
- (2-fluorophenyl)-[(3S)-piperidin-1-ium-3-yl]sulfonyl-azanide
- (3S)-N-(2-fluorophenyl)piperidine-3-sulfonamide
- [1-azanyl-2-[4-[(4-fluorophenyl)methoxy]phenyl]ethylidene]azanium
- 3-methyl-N-[2-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]butanamide
