4-methoxy-3-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C2C(CCCCC2=C1OC)O
Isomeric SMILES
CC1=CN=C2C(CCCCC2=C1OC)O
InChI
InChI=1S/C12H17NO2/c1-8-7-13-11-9(12(8)15-2)5-3-4-6-10(11)14/h7,10,14H,3-6H2,1-2H3
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
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[2-[2-[[(2S)-2-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]ethanoylamino]ethanoylamino]-4-oxidanylidene-butanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoic acid
- 1-oxidanylidene-1-trimethylsilyloxy-1$l^{5}-phospholan-3-ol
- S-(4-methoxyphenyl) (E)-but-2-enethioate
- 3-ethanoyl-2,6,7,8-tetrahydrothiochromen-5-one
- methyl (2R,3S)-2-azanyl-2-methyl-3-phenyl-butanoate
- 2-cyclohexylcyclooctan-1-one
- 7,8-dimethoxy-2,3,4,5-tetrahydro-1H-2-benzazepine
- 2-bromanylinden-1-one
- 5-bromanyl-4-methoxy-hexan-3-one
- [(2R,3R,4S,5R,6S)-5-(4-bromophenyl)carbonyloxy-3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxy-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxymethyl]-6-[(2-methylpropan-2-yl)oxy]oxan-4-yl] 4-bromanylbenzoate
