5-(aminomethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulene-2,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=CC(=C(C=C2C(C1)CN)O)O
Isomeric SMILES
C1CCC2=CC(=C(C=C2C(C1)CN)O)O
InChI
InChI=1S/C12H17NO2/c13-7-9-4-2-1-3-8-5-11(14)12(15)6-10(8)9/h5-6,9,14-15H,1-4,7,13H2
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
- 1-(aminomethyl)-2,3-dihydro-1H-indene-4,5-diol
- 1-[(propan-2-ylamino)methyl]-2,3-dihydro-1H-indene-4,5-diol
- 1-[(dipropylamino)methyl]-2,3-dihydro-1H-indene-4,5-diol
- 1-(aminomethyl)-2,3-dihydro-1H-indene-5,6-diol
- 1-(dimethylaminomethyl)-2,3-dihydro-1H-indene-5,6-diol
- 1-[(propan-2-ylamino)methyl]-2,3-dihydro-1H-indene-5,6-diol
- 1-[(dipropylamino)methyl]-2,3-dihydro-1H-indene-5,6-diol
- 5-(ethylaminomethyl)-5,6,7,8-tetrahydronaphthalene-1,2-diol
- 5-(diethylaminomethyl)-5,6,7,8-tetrahydronaphthalene-1,2-diol
- 5-(aminomethyl)-5,6,7,8-tetrahydronaphthalene-2,3-diol
