3-chloranyl-1,4,4a,8a-tetrahydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1C2C=CC=CC2NC=C1Cl
Isomeric SMILES
C1C2C=CC=CC2NC=C1Cl
InChI
InChI=1S/C9H10ClN/c10-8-5-7-3-1-2-4-9(7)11-6-8/h1-4,6-7,9,11H,5H2
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
- 8-nitro-1,4,4a,8a-tetrahydroquinoline
- methyl 1,4,4a,8a-tetrahydroquinoline-6-carboxylate
- 4-chloranyl-2-(trifluoromethyl)-1,4,4a,8a-tetrahydroquinoline
- 6-methoxy-1,4,4a,8a-tetrahydroquinoline
- 6-azanyl-2-[[2-[[2-[[5-azanyl-2-[[2-[[5-azanyl-2-[[2-[[4-azanyl-2-[[2-[[4-azanyl-2-[(2-azanyl-3-methyl-butanoyl)amino]-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-methyl-butanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-methyl-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]hexanoic acid
- 2-[[2-[[2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-methyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoic acid
- 2-[[2-[[2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-methyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoic acid; 2-[[2-[[2-[[2-(2-azanylpropanoylamino)-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoic acid
- 2-[[2-[[2-[[2-(2-azanylpropanoylamino)-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoic acid
- 2-[[2-[[2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]propanoic acid
- 1-[2-[4-[(E)-pent-3-enyl]cyclohexyl]ethynyl]-4-propyl-benzene
