2-methylbenzenecarboximidate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(=N)[O-]
Isomeric SMILES
CC1=CC=CC=C1C(=N)[O-]
InChI
InChI=1S/C8H9NO/c1-6-4-2-3-5-7(6)8(9)10/h2-5H,1H3,(H2,9,10)/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
- 2-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 2-[2-(1-methylpiperidin-2-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- ethyl 5-[(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-6-yl)methyl]-4,5-dihydro-1,2-oxazole-3-carboxylate
- 2-[2-(4-methylpiperazin-1-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 2-(oxan-2-ylmethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride
- 2-[2-azanyl-1-(furan-2-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 5-methoxy-2-[(E)-3-(7-methoxy-3,4,5,6-tetrahydro-2H-azepin-2-yl)prop-1-enyl]benzoate
- 5-methoxy-2-[(E)-3-(7-methoxy-3,4,5,6-tetrahydro-2H-azepin-2-yl)prop-1-enyl]benzoic acid
- 2-(2-imidazol-1-ylethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 7-[[1-phenyl-3-(trifluoromethyl)pyrazolidin-4-yl]methyl]azepan-2-one
