3,4-dihydro-2H-chromen-7-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=C(C=C2)N)OC1
Isomeric SMILES
C1CC2=C(C=C(C=C2)N)OC1
InChI
InChI=1S/C9H11NO/c10-8-4-3-7-2-1-5-11-9(7)6-8/h3-4,6H,1-2,5,10H2
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
- N-(8-methyl-7-nitro-3,4-dihydro-2H-chromen-6-yl)ethanamide
- 6,8-dinitro-3,4-dihydro-2H-chromene
- 8-chloranyl-6-nitro-3,4-dihydro-2H-chromene
- 6-chloranyl-8-nitro-3,4-dihydro-2H-chromene
- tetramethyl 8-chloranyl-6-(2-fluorophenyl)-11-methyl-benzo[b][1,4]benzodiazepine-1,2,3,4-tetracarboxylate
- N-(3,4-dihydro-2H-chromen-8-yl)ethanamide
- 3,4-dihydro-2H-chromene-6,8-diamine
- 7-chloranyl-5-(2-fluorophenyl)-1,3-dimethyl-3H-1,4-benzodiazepin-2-one
- N-(8-nitro-3,4-dihydro-2H-chromen-6-yl)ethanamide
- 7-chloranyl-5-(2-fluorophenyl)-1-methyl-3H-1,4-benzodiazepine-2-thione
