N-(2-methylphenyl)methanimidate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1N=C[O-]
Isomeric SMILES
CC1=CC=CC=C1N=C[O-]
InChI
InChI=1S/C8H9NO/c1-7-4-2-3-5-8(7)9-6-10/h2-6H,1H3,(H,9,10)/p-1
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
- lanthanum(3+); oxidanidyl-oxidanidyloxy-oxidanylidene-silane
- phenyl(1-phenylethoxy)methanol
- potassium ethylazanide
- 5-[bis(azanyl)methylideneamino]-2-[[2-[[2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]pentanoic acid
- 4-chloranyl-2-methyl-1,3-oxazole
- 2-[4-chloranyl-5-[(E)-2-(4-dimethylaminophenyl)ethenyl]-1,3-oxazol-2-yl]-N,N-dimethyl-aniline
- (Z)-2-[4-chloranyl-5-(3-methoxyphenyl)-1,3-oxazol-2-yl]-N,N-dimethyl-2-phenyl-ethenamine
- 2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-oxidanyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 4-chloranyl-5-methyl-1,3-oxazole
- 3-(diethylamino)cyclohexa-1,3-dien-1-ol
