lithium dodecylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CCCCCCCCCCCCC1=CC=CC=C1
Isomeric SMILES
[Li+].CCCCCCCCCCCCC1=CC=CC=C1
InChI
InChI=1S/C18H30.Li/c1-2-3-4-5-6-7-8-9-10-12-15-18-16-13-11-14-17-18;/h11,13-14,16-17H,2-10,12,15H2,1H3;/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-(2,6-dimethylheptan-4-ylidene)hydroxylamine; N-methylidenehydroxylamine
- 3,3-dimethyl-N-thieno[3,2-b]pyridin-3-yl-butanamide
- 2-azanyl-1-thieno[3,2-b]pyridin-3-yl-ethanone
- [2-oxidanylidene-2-(thieno[2,3-b]pyridin-3-ylamino)ethyl] carbamate
- 2-[(Z)-oct-3-en-4-yl]butanedioate
- (diphenylmethyl) 7-methanethioylsulfanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 2-[(Z)-oct-3-en-4-yl]butanedioic acid
- N-chloranylmethanamine; nitrous acid
- 2-[(E)-but-1-enyl]butanedioate
- 4-methylbenzenesulfonamide; 1,3,5-triazine
