N-prop-2-enoxycyclohexa-2,5-dien-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCON=C1C=CCC=C1
Isomeric SMILES
C=CCON=C1C=CCC=C1
InChI
InChI=1S/C9H11NO/c1-2-8-11-10-9-6-4-3-5-7-9/h2,4-7H,1,3,8H2
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
- N-butoxycyclohexa-2,5-dien-1-imine
- (2Z)-2-[bis(fluoranyl)methoxyimino]-2-[2-[(2,5-dimethylphenoxy)methyl]phenyl]ethanenitrile
- (Z)-3-(fluoranylmethoxy)-2-(2-methylphenyl)prop-2-enoic acid
- (Z)-2-[2-[(2-methylphenoxy)methyl]phenyl]-3-oxidanyl-prop-2-enoic acid
- (Z)-3-(fluoranylmethoxy)-2-[2-[(2-methylphenoxy)methyl]phenyl]prop-2-enoic acid
- 2-[2-[(2-methylphenoxy)methyl]phenyl]-2-oxidanylidene-ethanoic acid
- N-butoxycyclohexa-2,4-dien-1-imine
- N-methoxycyclohexa-2,5-dien-1-imine
- 3-(2-methylphenoxy)-2-phenyl-propanoic acid
- (Z)-2-(2-methylphenyl)-3-oxidanyl-prop-2-enoic acid
