4-propyl-5H-chromene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C2CC=CC=C2OC=C1
Isomeric SMILES
CCCC1=C2CC=CC=C2OC=C1
InChI
InChI=1S/C12H14O/c1-2-5-10-8-9-13-12-7-4-3-6-11(10)12/h3-4,7-9H,2,5-6H2,1H3
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
- butoxy-(1H-imidazol-2-ylamino)oxy-boron
- butoxy-(1-methylimidazol-2-yl)sulfanyloxy-boron
- 2-ethyl-2-hexan-3-yl-octanoate
- 3,5-dimethyl-1,3-oxazolidin-2-one; 3-ethyl-1,3-oxazolidin-2-one
- 2-[6-(hydroxymethyl)-8aH-quinolin-1-yl]benzoate
- 2-[6-(hydroxymethyl)-8aH-quinolin-1-yl]benzoic acid
- 2-[6-(hydroxymethyl)-4H-quinolin-1-yl]ethanoate
- 2-[6-(hydroxymethyl)-4H-quinolin-1-yl]ethanoic acid
- 1-(methylamino)but-3-en-1-ol
- phosphonomethyl carbonate
