benzo[b][1]benzogermole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3[Ge]2
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3[Ge]2
InChI
InChI=1S/C12H8Ge/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-8H
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-[2-[2,4-bis(chloranyl)-3-[(2-methylquinolin-3-yl)oxymethyl]phenoxy]ethyl]isoindole-1,3-dione
- 2-[4-[[2,6-bis(chloranyl)phenyl]methoxy]-2-methyl-quinolin-3-yl]oxyethanamine
- N-[2-[2,4-bis(chloranyl)-3-[(2-methylquinolin-3-yl)oxymethyl]phenoxy]ethyl]ethanamide
- N-[2-[4-[[2,6-bis(chloranyl)phenyl]methoxy]-2-methyl-quinolin-3-yl]oxyethyl]ethanamide
- 2-[1-(2-azanyl-3-phenyl-propanoyl)-3-butylsulfonyl-2-carboxy-pyrrolidin-2-yl]ethanoate; 4-carbamimidoylbenzamide
- N-[1-[[2-[[4-(2-diethylaminoethyloxy)-4-oxidanylidene-butanoyl]amino]-2-phenyl-ethyl]amino]-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-propan-2-yl]carbamate
- 1-(2-azanyl-3-phenyl-propanoyl)-3-butylsulfonyl-2-(carboxymethyl)pyrrolidine-2-carboxylic acid
- [1-[[2-[[4-(2-diethylaminoethyloxy)-4-oxidanylidene-butanoyl]amino]-2-phenyl-ethyl]amino]-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-propan-2-yl]carbamic acid
- 2-[cyclohexyl(methyl)amino]ethanoic acid
- 3-azanyl-4-[[4-[[2-[[2-(carboxylatoamino)-3-(1H-indol-3-yl)-2-methyl-propanoyl]amino]-1-phenyl-ethyl]amino]-4-oxidanylidene-butanoyl]oxymethoxy]-4-oxidanylidene-butanoate
