8-methyl-3,4-dihydro-2H-chromen-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC(=C1)N)CCCO2
Isomeric SMILES
CC1=C2C(=CC(=C1)N)CCCO2
InChI
InChI=1S/C10H13NO/c1-7-5-9(11)6-8-3-2-4-12-10(7)8/h5-6H,2-4,11H2,1H3
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
- 1-(4-methylphenyl)-2-phenyl-3,4-dihydro-2H-pyrrol-1-ium-5-amine
- 6-nitro-3,4-dihydro-2H-chromen-8-amine
- 1,2-diphenyl-3,4-dihydro-2H-pyrrol-1-ium-5-amine
- 6-chloranyl-3,4-dihydro-2H-chromen-8-amine
- 1-(4-methoxyphenyl)-4-methyl-4-phenyl-2,3-dihydropyrrol-1-ium-5-amine
- 4-chloranyl-2-ethyl-2-phenyl-butanenitrile
- 4-methyl-6-phenethyl-1-phenyl-pyrimidin-2-one
- 1-(4-methylphenyl)-3,4-dihydro-2H-pyrrol-1-ium-5-amine
- 4-methyl-6-[2-(4-methylphenyl)ethyl]-1-phenyl-pyrimidin-2-one
- 1-(4-methoxyphenyl)-3,4-dihydro-2H-pyrrol-1-ium-5-amine
