2-[(2-methoxyphenyl)hydrazinylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1NN=C(C#N)C#N
Isomeric SMILES
COC1=CC=CC=C1NN=C(C#N)C#N
InChI
InChI=1S/C10H8N4O/c1-15-10-5-3-2-4-9(10)14-13-8(6-11)7-12/h2-5,14H,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
- 2-[[2,5-bis(chloranyl)phenyl]hydrazinylidene]propanedinitrile
- 2-[(4-methoxyphenyl)hydrazinylidene]propanedinitrile
- 4-phenethylbenzaldehyde
- N-[(2-chlorophenyl)methyl]-2-(diethylamino)ethanamide hydrochloride
- N-[(2-chlorophenyl)methyl]-2-(diethylamino)ethanamide
- 4-oxidanylidene-4-[[2,4,6-tris(iodanyl)-3-oxidanyl-phenyl]amino]butanoic acid
- N-[(3-chlorophenyl)methyl]-2-piperidin-1-yl-ethanamide hydrochloride
- N-[(3-chlorophenyl)methyl]-2-piperidin-1-yl-ethanamide
- 4-[[3-azanyl-2,4,6-tris(iodanyl)phenyl]-methyl-amino]-4-oxidanylidene-butanoic acid
- N-ethyl-N-(2-iodanylethyl)-9H-fluoren-9-amine hydrochloride
