1,3-diisocyano-2-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1[N+]#[C-])[N+]#[C-]
Isomeric SMILES
CC1=C(C=CC=C1[N+]#[C-])[N+]#[C-]
InChI
InChI=1S/C9H6N2/c1-7-8(10-2)5-4-6-9(7)11-3/h4-6H,1H3
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
- [[(Z)-1,2-bis(trimethylsilyloxy)-2-(2-trimethylsilyloxyphenyl)ethenyl]-bis(trimethylsilyloxy)silyl]oxysilicon
- trimethoxy-[[3-(trimethoxysilylmethyl)-1-azabicyclo[2.1.0]pentan-5-yl]methyl]silane
- 4-(trimethoxysilylmethyl)imidazolidin-2-one
- 2-prop-2-ynoxycarbonyloxyethyl 2-methylprop-2-enoate
- 19-methylideneheptatriacontane-18,20-dione
- 2-oxa-7,8-diaza-1-azoniabicyclo[4.2.0]octa-1(8),4,6-triene
- butyl ethanoate; ethenylbenzene
- oxiran-2-ylmethyl 2-methylidene-5-(oxiran-2-yl)pentanoate
- oxiran-2-ylmethyl (Z)-2-methyl-6-(oxiran-2-yl)hex-2-enoate
- zinc butanedioic acid
