7-prop-2-enoxy-2H-chromene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CC2=C(C=CCO2)C=C1
Isomeric SMILES
C=CCOC1=CC2=C(C=CCO2)C=C1
InChI
InChI=1S/C12H12O2/c1-2-7-13-11-6-5-10-4-3-8-14-12(10)9-11/h2-6,9H,1,7-8H2
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
- [(Z)-2-phenylethenyl] but-3-enoate
- 2-cyano-N-methyl-N-phenyl-propanamide
- 1-methyl-3,9b-dihydro-2H-imidazo[1,2-b]isoindol-5-one
- N-[(1E,3E)-5-phenyliminopenta-1,3-dienyl]hydroxylamine
- 1-azanylethylidene-(3-cyanophenyl)azanium chloride
- 3-methyl-5-(phenylmethyl)-1,2,4-triazol-4-amine
- 7-ethyl-5-methyl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carbonitrile
- N'-(3-cyanophenyl)ethanimidamide
- [5-methyl-4-oxidanyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl] ethanoate
- (1Z,3Z,5Z)-3,4-dinitrocycloocta-1,3,5-triene
