3,4-dihydro-2H-chromen-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CC=C2OC1)N
Isomeric SMILES
C1CC2=C(C=CC=C2OC1)N
InChI
InChI=1S/C9H11NO/c10-8-4-1-5-9-7(8)3-2-6-11-9/h1,4-5H,2-3,6,10H2
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
- 5-bromanyl-8-methoxy-3,4-dihydro-2H-chromen-3-amine
- actinium; 10,13-dimethyl-6,17-bis(oxidanyl)-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one
- 5-bromanyl-8-methoxy-N-methyl-3,4-dihydro-2H-chromen-3-amine
- actinium; 10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,6,17-triol
- 5-methoxy-N-methyl-3,4-dihydro-2H-chromen-3-amine
- 5-(methylamino)-3,4-dihydro-2H-chromene-3-carboxylic acid
- carbanide; 8-methoxy-5-nitro-3,4-dihydro-2H-chromen-3-ide; yttrium(3+)
- 8-methoxy-5-nitro-3,4-dihydro-2H-chromene
- 8-methoxy-N-methyl-5-(1-methylpiperidin-4-yl)-3,4-dihydro-2H-chromen-3-amine
- 8-methyl-5-(1-methylpiperidin-4-yl)-3,4-dihydro-2H-chromen-3-amine
