6-(5-azanyl-1,3-dihydroisoindol-2-yl)hexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(CN1CCCCCCO)C=C(C=C2)N
Isomeric SMILES
C1C2=C(CN1CCCCCCO)C=C(C=C2)N
InChI
InChI=1S/C14H22N2O/c15-14-6-5-12-10-16(11-13(12)9-14)7-3-1-2-4-8-17/h5-6,9,17H,1-4,7-8,10-11,15H2
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
- N-(3-chloranylquinoxalin-2-yl)methanesulfonamide
- 1,5-bis(azanyl)-4-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one
- 2-(3H-benzimidazol-5-yl)-1,3-dihydroisoindol-5-amine
- 2-chloranyl-3-(4-methylpiperazin-1-yl)quinoxaline
- (2S)-2-[(5E)-4-oxidanylidene-5-(piperidin-1-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid
- 2-(1H-indazol-6-yl)-1,3-dihydroisoindol-5-amine
- 4-[(5E)-5-(morpholin-4-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid
- 2-(4-dimethylaminophenyl)-1,3-dihydroisoindol-5-amine
- 2-[3-(dimethylamino)phenyl]-1,3-dihydroisoindol-5-amine
- [3-(5-azanyl-1,3-dihydroisoindol-2-yl)phenyl]methanol
