2,3,5,6,7,8-hexahydrobenzo[f][1]benzofuran-2-ylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=CC3=C(CC(O3)CN)C=C2C1
Isomeric SMILES
C1CCC2=CC3=C(CC(O3)CN)C=C2C1
InChI
InChI=1S/C13H17NO/c14-8-12-6-11-5-9-3-1-2-4-10(9)7-13(11)15-12/h5,7,12H,1-4,6,8,14H2
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
- 1-[(2S)-3,6,7,8-tetrahydro-2H-cyclopenta[g][1]benzofuran-2-yl]ethanamine
- (Z)-N,3-dimethyl-5-phenyl-pent-2-enamide
- (3R,4R)-3,4-dimethyl-1-phenethyl-pyrrolidine
- [(3S)-1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidin-3-yl]methyl ethanoate
- 2-(5-methyl-1H-indol-3-yl)-1,3-thiazole
- 4-azanyl-6-tert-butyl-2-methyl-3-sulfanylidene-1,2,4-triazin-5-one
- methyl 2-methylidene-3-oxidanyl-decanoate
- (1S,2R)-1-azanyl-1-trimethylsilyl-heptan-2-ol
- (1S)-2,2-dimethyl-1-naphthalen-2-yl-propan-1-ol
- strontium butanedioate
