calcium; chloromethylbenzene; quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCl.C1=CC=C2C(=C1)C=CC=N2.[Ca+2]
Isomeric SMILES
C1=CC=C(C=C1)CCl.C1=CC=C2C(=C1)C=CC=N2.[Ca+2]
InChI
InChI=1S/C9H7N.C7H7Cl.Ca/c1-2-6-9-8(4-1)5-3-7-10-9;8-6-7-4-2-1-3-5-7;/h1-7H;1-5H,6H2;/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-[[2-[2-[[2-[[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]-3-oxidanyl-butanoyl]amino]-3-sulfanyl-propanoic acid
- bis(oxidanyl)-oxidanylidene-phosphanium; piperidine-2-carboxylic acid
- 2,6-bis(azanyl)-1-(2-diphenoxyphosphorylpyrrolidin-1-yl)hexan-1-one dihydrobromide
- bis(oxidanidyl)-oxidanylidene-piperidin-2-yl-$l^{5}-phosphane hydrochloride
- 2-azanyl-1-(2-phosphonatopiperidin-1-yl)propan-1-one; 1,1'-biphenyl; ethanoate
- [1-(2-azanylpropanoyl)piperidin-2-yl]phosphonic acid
- 2-azanyl-1-(2-phosphonatopiperidin-1-yl)propan-1-one hydrochloride
- 2,6-bis(azanyl)-1-(2-diphenoxyphosphorylpiperidin-1-yl)hexan-1-one dihydrochloride
- 2,6-bis(azanyl)-1-(2-diphenoxyphosphorylpiperidin-1-yl)hexan-1-one
- bis(oxidanidyl)-oxidanylidene-piperidin-2-yl-$l^{5}-phosphane
