(2-nitrophenyl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C[NH3+])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C[NH3+])[N+](=O)[O-]
InChI
InChI=1S/C7H8N2O2/c8-5-6-3-1-2-4-7(6)9(10)11/h1-4H,5,8H2/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
- 3-(3-ethoxyphenyl)propanoate
- (2S)-2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]butanedioate
- (2S)-2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]butanedioic acid
- 2-methyl-3,3-diphenyl-prop-2-enoate
- bis(azanyl)methylidene-[2-(dimethylazaniumyl)ethyl]-methyl-azanium
- bis(azanyl)methylidene-(2-dimethylaminoethyl)-methyl-azanium
- methyl 3-(morpholin-4-ium-4-ylmethyl)benzoate
- (2S)-2-(3-azaniumylpropanoylamino)-3-methyl-butanoate
- (2S)-2-(3-azanylpropanoylamino)-3-methyl-butanoic acid
- [(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]azanium
