1-methoxy-3-propyl-1H-isochromene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC2=CC=CC=C2C(O1)OC
Isomeric SMILES
CCCC1=CC2=CC=CC=C2C(O1)OC
InChI
InChI=1S/C13H16O2/c1-3-6-11-9-10-7-4-5-8-12(10)13(14-2)15-11/h4-5,7-9,13H,3,6H2,1-2H3
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)-3-[(1S,3S)-1-methyl-2-methylidene-3-prop-1-en-2-yl-cyclopentyl]-2-oxidanyl-prop-1-ene-1-diazonium
- (1S)-2-methyl-1-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-1-amine
- (1S,2R)-3-propan-2-yl-1,2-dihydronaphthalene-1,2-diol
- 1-(1,2-dimethyl-3H-indazol-3-yl)propan-2-one
- (2R,3S)-3-methyl-2-propyl-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one
- 2-[(phenylmethyl)amino]-N-prop-2-enyl-ethanamide
- 1-propyl-2-(1-propylimidazol-2-yl)imidazole
- 1-$l^{1}-oxidanyl-2,2,5-trimethyl-5-phenyl-pyrrolidine
- (5E)-5-ethylidene-3,4-dihydro-2H-1-benzothiocin-6-one
- (3S)-7-methyl-1-phenyl-oct-6-en-3-ol
