2,3,5,6,7,8-hexahydrobenzo[f][1]benzofuran-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC3=C(CCO3)C=C2CC1N
Isomeric SMILES
C1CC2=CC3=C(CCO3)C=C2CC1N
InChI
InChI=1S/C12H15NO/c13-11-2-1-8-7-12-9(3-4-14-12)5-10(8)6-11/h5,7,11H,1-4,6,13H2
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
- 6,6-bis(bromanyl)-2,3,7,8-tetrahydrobenzo[f][1]benzofuran-5-one
- 6-bromanyl-6-methyl-2,3,7,8-tetrahydrobenzo[f][1]benzofuran-5-one
- N-(7-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)ethanamide
- N-[6-(2-chloranylethanoyl)-7-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl]ethanamide
- N-(3-oxidanylidene-5,6,7,8-tetrahydrobenzo[f][1]benzofuran-7-yl)ethanamide
- N-(3-oxidanyl-2,3,5,6,7,8-hexahydrobenzo[f][1]benzofuran-7-yl)ethanamide
- N-(5,6,7,8-tetrahydrobenzo[f][1]benzofuran-7-yl)ethanamide
- 5,6,7,8-tetrahydrobenzo[f][1]benzofuran-7-amine
- 2-(3,4-dichlorophenyl)-5-(dimethylamino)pentan-1-ol
- 4-(azepan-1-yl)-2-(3,4-dichlorophenyl)butan-1-ol
