phenyl methanimidate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC=N
Isomeric SMILES
C1=CC=C(C=C1)OC=N
InChI
InChI=1S/C7H7NO/c8-6-9-7-4-2-1-3-5-7/h1-6,8H
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
- (E)-azepin-3-ylidene(oxan-2-yloxy)methanamine
- methyl N-[1-[(E)-azanyl(azepin-3-ylidene)methoxy]propan-2-yl]carbamate
- 1H-azepine-3-carbonitrile
- [2,6-bis(chloranyl)pyridin-4-yl] carbonochloridate
- (E)-azepin-3-ylidene(pyridin-3-ylmethoxy)methanamine
- (E)-azepin-3-ylidene(oxan-2-ylmethoxy)methanamine
- (E)-4-methyltetradec-2-enal
- (3-methyl-1-prop-2-enoyloxy-pentyl) prop-2-enoate
- (E)-2-methyl-3-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)prop-2-enamide
- 2-oxidanyl-2-oxidanylidene-ethanoate; [(E)-4-phenylbut-2-enoxy]azanium
