calcium 2-oxidanylidene-3H-indole-1-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2N(C1=O)C(=O)N.[Ca+2]
Isomeric SMILES
C1C2=CC=CC=C2N(C1=O)C(=O)N.[Ca+2]
InChI
InChI=1S/C9H8N2O2.Ca/c10-9(13)11-7-4-2-1-3-6(7)5-8(11)12;/h1-4H,5H2,(H2,10,13);/q;+2
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
- 2-[3-(6-methoxypyridin-3-yl)phenyl]ethanoic acid
- 6-butyl-3-methyl-1H-quinoxalin-2-one
- S-(diphenylmethyl) carbamothioate
- 4-(3-phenylthiophen-2-yl)piperidine
- 3-hexoxy-N-(2-methylbutyl)propanamide
- N,N,4-trimethyl-2-oct-1-ynyl-aniline
- methyl 2-acetyloxy-3-(oxan-4-yl)-3-oxidanylidene-propanoate
- 2,5-bis(oxidanyl)-3-phenethyl-cyclohexa-2,5-diene-1,4-dione
- 4-methyl-7-(4-oxidanylbut-2-ynoxy)chromen-2-one
- 2-[2-(aminomethyl)-4-methyl-1,3-thiazol-5-yl]ethyl nitrate
