(2-aminophenyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[NH3+])N
Isomeric SMILES
C1=CC=C(C(=C1)[NH3+])N
InChI
InChI=1S/C6H8N2/c7-5-3-1-2-4-6(5)8/h1-4H,7-8H2/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
- propan-2-yl-[2-(propan-2-ylamino)phenyl]azanium
- N1-cyclohexyl-N2-propan-2-yl-benzene-1,2-diamine
- ethyl 5-[(4-chlorophenyl)amino]-1-(ethylcarbamoyl)-1,2,3-triazole-4-carboxylate
- ethyl 5-[(4-chlorophenyl)amino]-1-(propan-2-ylcarbamoyl)-1,2,3-triazole-4-carboxylate
- 3,9-diethoxy-2,4,8,10-tetraoxaspiro[5.5]undecane
- [(Z)-2-nitroprop-1-enyl]-phenyl-azanium
- [(E)-2-nitroprop-1-enyl]-phenyl-azanide
- N-[(E)-2-nitroprop-1-enyl]aniline
- methyl-[(E)-2-nitroprop-1-enyl]azanide
- (4-methylphenyl)-[(Z)-2-nitroprop-1-enyl]azanium
