2,3,4a,5,6,7,8,8a-octahydro-1H-quinolin-4-one hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2C(C1)C(=O)CCN2.Cl
Isomeric SMILES
C1CCC2C(C1)C(=O)CCN2.Cl
InChI
InChI=1S/C9H15NO.ClH/c11-9-5-6-10-8-4-2-1-3-7(8)9;/h7-8,10H,1-6H2;1H
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
- [2,4-bis(oxidanyl)phenyl]-isoindol-2-yl-methanone
- O3-ethyl O1-(phenylmethyl) 4-oxidanylidenepiperidine-1,3-dicarboxylate
- N-[(3S,4R,6R,7R,8R)-6-azanyl-4-(hydroxymethyl)-8-oxidanyl-2,5-dioxaspiro[2.5]octan-7-yl]ethanamide
- bis(propan-2-ylamino)phosphinic acid
- (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[(8R)-8-oxidanyl-2,4,7,8-tetrahydro-1H-imidazo[4,5-d][1,3]diazepin-3-yl]oxolane-3,4-diol
- (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[(8R)-8-oxidanyl-7,8-dihydro-2H-imidazo[4,5-d][1,3]diazepin-3-yl]oxolane-3,4-diol
- (2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-azanylidene-3-(1H-indol-3-yl)propanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methyl-N-[(2S)-1-[[(2S)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]pentanamide
- (2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-1-[(2S)-2-azanylpropanoyl]pyrrolidin-2-yl]carbonylamino]-3-phosphonooxy-propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoic acid
- (2S)-2-[2-[[(4R)-4-[[(3R)-3-carboxy-3,5-bis(oxidanyl)-5-oxidanylidene-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentyl]amino]-2-oxidanylidene-ethyl]-2-oxidanyl-butanedioic acid
- prop-2-enyl (E)-non-2-enoate
