actinium; methyl-(2-methylphenyl)azanide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1[N-]C.[Ac]
Isomeric SMILES
CC1=CC=CC=C1[N-]C.[Ac]
InChI
InChI=1S/C8H10N.Ac/c1-7-5-3-4-6-8(7)9-2;/h3-6H,1-2H3;/q-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
- N-[2-(ethenylideneamino)phenyl]-N,4,6-trimethyl-pyridin-2-amine
- N,4,6-trimethyl-N-(2-methylphenyl)pyridin-2-amine
- N,4,6-trimethyl-N-phenyl-pyridin-2-amine
- N-methyl-3-(phenoxymethyl)pyridin-2-amine
- N-methyl-3-(phosphanyloxymethyl)pyridin-2-amine
- N-methyl-N-prop-1-ynyl-benzamide
- tert-butyl 2-[4-[[(2-chlorophenyl)carbonyl-phenyl-amino]methyl]phenyl]-2-cyclopentyl-ethanoate
- N-[7-azanyl-2-oxidanylidene-1-[2-oxidanylidene-2-[(5-oxidanylidene-2-phenylmethoxy-oxolan-3-yl)amino]ethyl]-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3,5-dimethyl-4-oxidanyl-benzamide
- N-[1-[2-[1,4-bis(oxidanylidene)pentan-2-ylamino]-2-oxidanylidene-ethyl]-7-formamido-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3,5-dimethyl-4-oxidanyl-benzamide
- 1-[2-[4-(6,7-dimethyl-1H-indol-3-yl)piperidin-1-yl]ethyl]-3-methyl-4H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide
