9H-carbazol-3-yl(oxolan-2-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC1)C(C2=CC3=C(C=C2)NC4=CC=CC=C43)N
Isomeric SMILES
C1CC(OC1)C(C2=CC3=C(C=C2)NC4=CC=CC=C43)N
InChI
InChI=1S/C17H18N2O/c18-17(16-6-3-9-20-16)11-7-8-15-13(10-11)12-4-1-2-5-14(12)19-15/h1-2,4-5,7-8,10,16-17,19H,3,6,9,18H2
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
- 3-cyclopentyl-1-(2,4,6-trimethoxyphenyl)propan-1-amine
- 3,3-dimethyl-1-(2,4,6-trimethoxyphenyl)butan-1-amine
- 2-methyl-1-(2,4,6-trimethoxyphenyl)butan-1-amine
- 1-(2,4,6-trimethoxyphenyl)butan-1-amine
- 1-(2,4,6-trimethoxyphenyl)pentan-1-amine
- (2-iodanylphenyl)-(2,4,6-trimethoxyphenyl)methanamine
- 2,2,2-tris(fluoranyl)-1-(2,4,6-trimethoxyphenyl)ethanamine
- 2-(3-bicyclo[2.2.1]heptanyl)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine
- 1-(9H-carbazol-3-yl)-3-methyl-butan-1-amine
- 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-ethyl-butan-1-amine
