heptane dihydroiodide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC.I.I
Isomeric SMILES
CCCCCCC.I.I
InChI
InChI=1S/C7H16.2HI/c1-3-5-7-6-4-2;;/h3-7H2,1-2H3;2*1H
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
- pyrrolidin-1-yl 4-methylbenzenesulfonate
- 3-[[4,6-bis(azanyl)-3-butyl-4H-pyrimidin-3-ium-1-yl]sulfanylmethyl]-7-[[(2E)-2-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)oxyiminoethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 7,8-dimethyl-10-[2,3,4,5-tetrakis(oxidanyl)pentyl]benzo[g]pteridine-2,4-dione; nitrobenzene; phosphoric acid
- 2-[[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]methyl]guanidine hydrochloride
- 2-[[(2E)-2-indol-3-ylidene-3H-1,3-thiazol-4-yl]methyl]guanidine hydrochloride
- 2-[(E)-[2-oxidanylidene-2-[(8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl)carbonyloxyamino]ethylidene]amino]oxyethanoic acid
- [(2E)-2-indol-3-ylidene-3H-1,3-thiazol-4-yl]methanamine
- methane; 3-phenylpropanoate
- [4-(1H-indol-3-yl)-1,3-thiazol-2-yl]methanamine hydrochloride
- [6-(hydroxymethyl)-2,3,4,5-tetrakis(oxidanyl)oxan-2-yl]methanolate
