1,3-benzodioxol-5-ylmethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)C[NH3+]
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)C[NH3+]
InChI
InChI=1S/C8H9NO2/c9-4-6-1-2-7-8(3-6)11-5-10-7/h1-3H,4-5,9H2/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-methoxyphenyl)methylazanium
- 1-ethylpiperazine-1,4-diium
- 4-azanylbenzenethiolate
- [(2R)-3-chloranyl-2-oxidanyl-propyl]-(phenylmethyl)azanium
- 3-cyano-6-phenyl-pyridine-2-thiolate
- (2R)-1-chloranyl-3-[(phenylmethyl)amino]propan-2-ol
- ethyl (2S)-3-oxidanylidene-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]butanoate
- 2,2,3,4,4-pentamethyl-5-(nitrosomethylidene)-1-oxidanyl-imidazolidin-3-ium
- ethyl 1-(2-ethoxy-2-oxidanylidene-ethyl)piperidin-1-ium-4-carboxylate
- (3R)-3-ethyl-3-(3-methoxyphenyl)azepan-2-one
