2-[(propan-2-ylamino)methyl]-3,4-dihydro-2H-chromen-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NCC1CCC2=C(O1)C=C(C=C2)O
Isomeric SMILES
CC(C)NCC1CCC2=C(O1)C=C(C=C2)O
InChI
InChI=1S/C13H19NO2/c1-9(2)14-8-12-6-4-10-3-5-11(15)7-13(10)16-12/h3,5,7,9,12,14-15H,4,6,8H2,1-2H3
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
- 7,10-dioxadispiro[4.0.4^{6}.5^{5}]pentadecan-3-one
- 4-(2-piperidin-1-ylethoxy)phenol
- (3aS,6S,6aR)-3a,6-dimethyl-6a-oxidanyl-2-propan-2-yloxy-5,6-dihydro-4H-pentalen-1-one
- (E)-N,1-diphenylbut-2-en-1-imine
- (2S)-2-[(1S,3aS,7aR)-3a-methyl-7-oxidanylidene-2,3,4,5,6,7a-hexahydro-1H-inden-1-yl]propanoic acid
- 5-(1,3-dioxolan-2-yl)-2,6,6-trimethyl-cyclohexene-1-carbaldehyde
- 6-(3-azidopropyl)-2,3,6-trimethyl-cyclohex-2-en-1-one
- 4-methoxy-5-(3-methoxyphenyl)pentan-1-ol
- 4,5-diethyl-2-(1H-imidazol-5-ylmethyl)-1,3-thiazole
- 4-ethoxy-3-methyl-N-(phenylmethyl)butan-1-amine
