azane; ethene
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Descriptors Computed from Structure
Canonical SMILES:
C=C.N.N
Isomeric SMILES
C=C.N.N
InChI
InChI=1S/C2H4.2H3N/c1-2;;/h1-2H2;2*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
- 1-(2-phenylphenyl)-9H-carbazole
- 2,9-diethyl-4,7-diphenyl-1,10-phenanthroline
- N4-[4-(diphenylamino)phenyl]-N4-[4-[4-(diphenylamino)phenyl]phenyl]-N1,N1-diphenyl-benzene-1,4-diamine
- terbium(3+) nitrate pentahydrate
- gadolinium(3+); lanthanum(3+); phosphate
- gadolinium(3+) nitrate hexahydrate
- 7H-purin-2-amine; pyridine-3-carboxamide
- 5-[4-[2-(2-iodanylethanoylamino)ethylcarbamoyl]-2-oxidanylidene-3,3a,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoic acid
- 2-methoxy-5-propoxy-benzenesulfonate
- 2-methoxy-5-propoxy-benzenesulfonic acid
