chromen-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N)O2
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N)O2
InChI
InChI=1S/C9H7NO/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6,10H
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
- 2,3,5,10-tetrahydro-1H-cyclopenta[c][1,5]benzodiazepin-4-one
- 2-[(E)-2-(4-methoxyphenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- 2-tert-butyl-2-sulfanylidene-1,3,2$l^{5}-dithiaphospholane
- 9-methoxy-5,9-dimethyl-deca-1,2-diene
- 1-phenoxy-3-propa-1,2-dienyl-benzene
- N-[dimethyl(phenyl)silyl]ethanamine
- 10-(3-phenylpropyl)phenazin-2-one
- 10-butylphenazin-2-one
- 8-(hydroxymethyl)-4,4,5-trimethyl-9,10-bis(oxidanyl)-5,8-dihydroanthracen-1-one
- 5-(hydroxymethyl)-4,4,8-trimethyl-9,10-bis(oxidanyl)-5,8-dihydroanthracen-1-one
