(phenylmethyl) methanimidate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC=N
Isomeric SMILES
C1=CC=C(C=C1)COC=N
InChI
InChI=1S/C8H9NO/c9-7-10-6-8-4-2-1-3-5-8/h1-5,7,9H,6H2
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
- 6-chloranyl-1,2-dihydroindol-3-one
- 5-methyl-3-oxidanyl-1H-pyridin-2-one
- N'-[(Z)-[1-[(4-bromophenyl)methyl]indol-3-yl]methylideneamino]quinoline-2-carboximidamide
- N'-[(Z)-[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylideneamino]quinoline-2-carboximidamide
- N'-[(Z)-[1-[(2,4,6-trimethylphenyl)methyl]indol-3-yl]methylideneamino]quinoline-2-carboximidamide
- 7-chloranyl-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]quinolin-4-amine
- 7-chloranyl-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]quinolin-4-amine
- 7-chloranyl-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]quinolin-4-amine
- 4,4-dimethyl-2-phenyl-1,3-dioxolane
- 2-azanyl-N-(2-methylphenyl)propanamide
