carboxymethyl-[oxidanyl(phenyl)methylidene]azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=[NH+]CC(=O)O)O
Isomeric SMILES
C1=CC=C(C=C1)C(=[NH+]CC(=O)O)O
InChI
InChI=1S/C9H9NO3/c11-8(12)6-10-9(13)7-4-2-1-3-5-7/h1-5H,6H2,(H,10,13)(H,11,12)/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
- (4R,5R)-2,2,3,4-tetramethyl-5-phenyl-1,3-oxazolidine
- (4aR,6R,7R,7aS)-6-[6-azanyl-1-(2-hydroxyethyl)purin-1-ium-9-yl]-2-oxidanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
- (4aR,6R,7R,7aS)-6-(6-azanyl-1-methyl-purin-1-ium-9-yl)-2-oxidanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
- (4aR,6R,7R,7aS)-6-[6-(2-hydroxyethylamino)purin-9-yl]-2-oxidanidyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
- (4aR,6R,7R,7aS)-6-[6-(2-hydroxyethylamino)purin-9-yl]-2-oxidanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
- (4aR,6R,7R,7aS)-6-[6-(methylamino)purin-9-yl]-2-oxidanidyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
- (4aS,5R,8S,8aS)-5-methyl-5-oxidanyl-8-propan-2-yl-2,3,4,4a,6,7,8,8a-octahydronaphthalen-1-one
- [(2S,3aR,5S,6S,7R,7aR)-7-acetyloxy-2-cyano-2,5-dimethyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-6-yl] benzoate
- [(3S,8R,9S,10R,13S,14S,16R,17S)-16-(acetamidomethyl)-17-acetyloxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- [(3S,8R,9S,10R,13S,14S,16R,17S)-16-(acetamidomethyl)-10,13-dimethyl-17-oxidanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
