ethene; hexanediamide
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Descriptors Computed from Structure
Canonical SMILES:
C=C.C(CCC(=O)N)CC(=O)N
Isomeric SMILES
C=C.C(CCC(=O)N)CC(=O)N
InChI
InChI=1S/C6H12N2O2.C2H4/c7-5(9)3-1-2-4-6(8)10;1-2/h1-4H2,(H2,7,9)(H2,8,10);1-2H2
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-[[4-[[[4-morpholin-4-yl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]methyl]cyclohexyl]methyl]morpholine-4-sulfonamide
- 2-bromanyl-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethanone; hydron; bromide
- 2-bromanyl-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethanone
- 2,4-bis(chloranyl)-6-[[1-[(dimethylsulfamoylamino)methyl]cyclohexyl]methylamino]-1,3,5-triazine
- N-[4-(aminomethyl)cyclohexyl]-4-(5-phenyl-1,2-oxazol-3-yl)-1,3-thiazol-2-amine hydrochloride
- 4-(1-azacyclotridec-1-ylcarbonyl)benzamide
- N-[4-(aminomethyl)cyclohexyl]-4-(5-phenyl-1,2-oxazol-3-yl)-1,3-thiazol-2-amine
- N4,N4-bis(4-methoxyphenyl)-N1,N1-bis[4-[4-(4-methoxyphenyl)phenyl]phenyl]benzene-1,4-diamine
- 4-bromanyl-7-fluoranyl-3,4-dihydro-2H-1-benzothiepin-5-one
- N-[[4-(4,5-dihydro-[1]benzothiepino[5,4-d][1,3]thiazol-2-ylamino)cyclohexyl]methyl]-5-(1,2-oxazol-3-yl)thiophene-2-sulfonamide
