1-(2,3-dimethylphenoxy)-2,3-dimethyl-benzene dicyanate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)OC2=CC=CC(=C2C)C)C.C(#N)[O-].C(#N)[O-]
Isomeric SMILES
CC1=C(C(=CC=C1)OC2=CC=CC(=C2C)C)C.C(#N)[O-].C(#N)[O-]
InChI
InChI=1S/C16H18O.2CHNO/c1-11-7-5-9-15(13(11)3)17-16-10-6-8-12(2)14(16)4;2*2-1-3/h5-10H,1-4H3;2*3H/p-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-(4-iodophenyl)-3-nitro-phenyl]-5-phenyl-2H-1,2,3,4-tetrazol-2-ium chloride
- 2-[2-(4-iodophenyl)-3-nitro-phenyl]-5-phenyl-1,2,3,4-tetrazole
- 1,1-bis(chloranyl)ethyl N,N-bis(fluoranyl)carbamate
- 2-oxidanylcyclohexane-1,4-dicarboxylic acid
- propan-2-yl (2E,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethyl-phenyl)-3,7-dimethyl-nona-2,4,6,8-tetraenoate
- 5-azanyl-2-[(2-methylphenyl)amino]-7-oxidanylidene-8H-pyrido[2,3-d]pyrimidine-6-carboxylic acid
- 1-(8-oxidanylquinolin-7-yl)ethanone
- (1R,3R,4S,5R,6R)-2,7-bis(naphthalen-2-ylmethyl)-1-oxidanylidene-3,6-bis(phenylmethyl)-8-oxa-2,7-diaza-1$l^{5}-phosphabicyclo[3.2.1]octan-4-ol
- 1-[3,5-bis(chloranyl)-4-(chloromethyl)-2-oxidanyl-phenyl]ethanone
- (1R,3R,4S,5R,6R)-2,7-bis(cyclopropylmethyl)-1-oxidanylidene-3,6-bis(phenylmethyl)-8-oxa-2,7-diaza-1$l^{5}-phosphabicyclo[3.2.1]octan-4-ol
