1-[cyclohexyl(phenyl)methyl]-3a,7a-dihydroindole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(C2=CC=CC=C2)N3C=CC4C3C=CC=C4
Isomeric SMILES
C1CCC(CC1)C(C2=CC=CC=C2)N3C=CC4C3C=CC=C4
InChI
InChI=1S/C21H25N/c1-3-10-18(11-4-1)21(19-12-5-2-6-13-19)22-16-15-17-9-7-8-14-20(17)22/h1,3-4,7-11,14-17,19-21H,2,5-6,12-13H2
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
- (Z)-2-(1-octan-4-ylindol-5-yl)pent-2-enoic acid
- 2-[[(E)-but-2-enoyl]amino]-3-(1-octan-4-ylindol-5-yl)-2-phenoxy-butanoic acid
- 2-(3-fluoranylphenoxy)-3-(1-octan-4-ylindol-5-yl)-2-[[(E)-pent-2-enoyl]amino]butanoic acid
- (Z)-2-(1-heptan-4-ylindol-5-yl)pent-2-enoic acid
- 1-[1-(2-methylphenyl)pentyl]-3a,7a-dihydroindole
- 2-phenoxy-3-[1-(phenylmethyl)indol-5-yl]-2-(prop-2-enoylamino)butanoic acid
- 2-(3-fluoranylphenoxy)-3-(1-heptan-4-ylindol-5-yl)-2-[[(E)-pent-2-enoyl]amino]butanoic acid
- 1-[1-(4-methylphenyl)pentyl]-3a,7a-dihydroindole
- (E)-2-azanyl-3-methyl-3-[1-(4-methylpentyl)indol-5-yl]-4-oxidanylidene-2-phenoxy-hept-5-enoic acid
- 1-[bis(4-methoxyphenyl)methyl]indole
