3-phenylchromen-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC3=CC=CC=C3OC2=N
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=CC=CC=C3OC2=N
InChI
InChI=1S/C15H11NO/c16-15-13(11-6-2-1-3-7-11)10-12-8-4-5-9-14(12)17-15/h1-10,16H
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
- 7-[(3-bromophenyl)methyl]-8-(3,5-dimethylphenoxy)-1,3-dimethyl-purine-2,6-dione
- [4-(4-bromophenyl)-1,3-thiazol-2-yl]methanamine
- ethyl 6-(1-methoxybutan-2-ylcarbamoylamino)hexanoate
- 2-methyl-5-phenyldiazenyl-1,3-oxazole-4-carbonitrile
- N-[4-[bis(fluoranyl)methylsulfanyl]phenyl]-2-phenyl-butanamide
- (4-iodanyl-2,5-dimethyl-phenyl)diazane
- N-(2-cyanoethyl)-4-fluoranyl-benzenesulfonamide
- ethyl 3-azanyl-5-chloranyl-1H-indole-2-carboxylate
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 6-methylsulfonylsulfanylhexanoate
- 1-methyl-7H-purine-6-thione
