3,4-dihydro-2H-chromen-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C(=CC=C2)N)OC1
Isomeric SMILES
C1CC2=C(C(=CC=C2)N)OC1
InChI
InChI=1S/C9H11NO/c10-8-5-1-3-7-4-2-6-11-9(7)8/h1,3,5H,2,4,6,10H2
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
- 2-bromanyl-6-chloranyl-hexanoic acid
- 1-butyl-N-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)piperidine-2-carboxamide hydrochloride
- 1-butyl-N-(3,4-dihydro-2H-chromen-6-yl)piperidine-2-carboxamide hydrochloride
- 7-(4-chlorophenyl)-3-methyl-1,5-diphenyl-6,7-dihydro-2H-pyrazolo[3,4-b][1,4]diazepine
- N-(5-methyl-2-phenyl-pyrazol-3-yl)-1-(4-nitrophenyl)methanimine
- 3-methyl-1-phenyl-pyrazol-4-amine
- 5-(4-methoxyphenyl)-2-methyl-thieno[2,3-d][1,3]thiazole
- N-heptadecan-9-ylidenehydroxylamine
- N-cyclohexyl-4-[(2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]-N-(3-oxidanylpropyl)butanamide
- N-cyclohexyl-N-(4-oxidanylbutyl)-4-[(2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butanamide
