carbonic acid; icosanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCCCCCCCC#N)CCCCCCCCC#N.C(=O)(O)O
Isomeric SMILES
C(CCCCCCCCCC#N)CCCCCCCCC#N.C(=O)(O)O
InChI
InChI=1S/C20H36N2.CH2O3/c21-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20-22;2-1(3)4/h1-18H2;(H2,2,3,4)
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
- carbonic acid; 2,4-diethylbenzene-1,3-dicarbonitrile
- 3-ethoxycarbonylbut-3-enoate; lanthanum(3+)
- barium(2+); 3-ethoxycarbonylbut-3-enoate
- lead; 3-prop-2-enoxycarbonylbut-3-enoate
- 4-butyl-1-phenyl-pyrazolidine-3,5-dione; lead; 2-methylidenebutanedioate
- 3-ethoxycarbonylbut-3-enoate; lead
- lead; 3-methoxycarbonylbut-3-enoate
- lanthanum(3+); 3-methoxycarbonylbut-3-enoate
- lead; 2-methylidenebutanedioate
- [1,2,3,4,7,7-hexakis(chloranyl)-3-bicyclo[2.2.1]hept-5-enyl]methanol
