ethanenitrile; methoxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
CC#N.COC1=CC=CC=C1
Isomeric SMILES
CC#N.COC1=CC=CC=C1
InChI
InChI=1S/C7H8O.C2H3N/c1-8-7-5-3-2-4-6-7;1-2-3/h2-6H,1H3;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
- 7-[(4-dimethylaminophenyl)diazenyl]-3,6-dimethyl-10-phenyl-phenazin-10-ium-2-amine chloride
- 7-[(4-dimethylaminophenyl)diazenyl]-3,6-dimethyl-10-phenyl-phenazin-10-ium-2-amine
- [8-(diethylamino)-7-methyl-phenoxazin-3-ylidene]azanium chloride
- 7-azanylidene-N,N-diethyl-3-methyl-phenoxazin-2-amine
- azane; bis(azanyl)methylideneazanium; chromium(3+); tetrathiocyanate
- 2-(2-pyridin-1-ium-2-ylethyl)pyridin-1-ium dibromide
- 1,9-bis(bromanyl)anthracene
- 3,7-bis(oxidanidyl)-2,4,6,8,9-pentaoxa-1,3,5,7-tetraborabicyclo[3.3.1]nonane; manganese(2+); hydrate
- 3,7-bis(oxidanyl)-2,4,6,8,9-pentaoxa-1,3,5,7-tetraborabicyclo[3.3.1]nonane
- lead(2+); oxidanidyl(oxidanylidene)borane; hydrate
