(3-methylidenecyclobutyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CC(C1)[NH3+]
Isomeric SMILES
C=C1CC(C1)[NH3+]
InChI
InChI=1S/C5H9N/c1-4-2-5(6)3-4/h5H,1-3,6H2/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
- 5-pyrimidin-2-ylthiophene-2-carboxylate
- tert-butyl N-(3-methylidenecyclobutyl)carbamate
- 5-pyrimidin-2-ylthiophene-2-carboxylic acid
- 2-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-amine
- 5-(1H-imidazol-5-yl)thiophene-2-carboxylate
- 5-(1H-imidazol-5-yl)thiophene-2-carboxylic acid
- 5-(6-methanoylpyridin-2-yl)thiophene-2-carboxylate
- 5-(6-methanoylpyridin-2-yl)thiophene-2-carboxylic acid
- tert-butyl N-[(1S,3S)-3-oxidanyl-2,3-dihydro-1H-inden-1-yl]carbamate
- 5-(5-methanoylpyridin-2-yl)thiophene-2-carboxylate
