2-(6-methylpyridin-2-yl)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CC=C1)CC[NH3+]
Isomeric SMILES
CC1=NC(=CC=C1)CC[NH3+]
InChI
InChI=1S/C8H12N2/c1-7-3-2-4-8(10-7)5-6-9/h2-4H,5-6,9H2,1H3/p+1
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-(2-hydroxyethyl)piperazin-4-ium-2-one
- 1-(3-bromophenyl)piperazin-4-ium-2-one
- (3R)-3-(2-hydroxyethyl)-1-(phenylmethyl)pyrrolidin-1-ium-3-carboxylate
- (3S,4S)-4-methoxy-1-(phenylmethyl)pyrrolidin-1-ium-3-carboxylate
- methyl (2R)-2-[(3S)-3-methyl-2-oxidanylidene-piperazin-4-ium-1-yl]propanoate
- (3S,4S)-4-methoxy-1-(phenylmethyl)pyrrolidine-3-carboxylic acid
- methyl (2R)-2-[(3S)-3-methyl-2-oxidanylidene-piperazin-1-yl]propanoate
- tert-butyl N-[(3S)-piperidin-1-ium-3-yl]carbamate
- (phenylmethyl) N-[(3R)-piperidin-1-ium-3-yl]carbamate
- methyl (3aS,6aR)-2-(phenylmethyl)-2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-ium-3a-carboxylate
