3,4-dihydrochromen-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=N)OC2=CC=CC=C21
Isomeric SMILES
C1CC(=N)OC2=CC=CC=C21
InChI
InChI=1S/C9H9NO/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-4,10H,5-6H2
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
- O-[(Z)-2-phenylprop-1-enyl]hydroxylamine
- 4-methoxybutane-1,2-diol
- 4-methyl-N-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]benzenesulfonamide
- O-[(E)-1,2-diphenylprop-1-enyl]hydroxylamine
- N-[1-(3-methylphenyl)ethyl]aniline
- (2Z,6E)-4-phenyldiazenyl-2,6-bis(phenylhydrazinylidene)cyclohex-4-ene-1,3-dione
- 4,5-dimethylhexan-1-ol
- butanenitrile; (E)-but-1-en-1-ol
- 2-(1-oxidanylpropyl)cyclododecan-1-one
- 3,3-dimethylbutanoate; nickel(2+); 2,2,2-tris(chloranyl)ethanoate
