1,2,3,4-tetrahydrodibenzofuran-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC1N)OC3=CC=CC=C23
Isomeric SMILES
C1CC2=C(CC1N)OC3=CC=CC=C23
InChI
InChI=1S/C12H13NO/c13-8-5-6-10-9-3-1-2-4-11(9)14-12(10)7-8/h1-4,8H,5-7,13H2
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
- 2,3,6-trimethyl-5-(2-methylprop-2-enyl)-4-oxidanyl-benzamide
- disodium; bis(oxidanidyl)-sulfanylidene-$l^{4}-sulfane; methane
- (2,3,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-yl) N-[2-[2-[(diphenylmethyl)amino]ethyl]piperidin-1-yl]carbamate
- 2-octylbenzenecarboximidamide hydrochloride
- 2-octylbenzenecarboximidamide
- (2-octylphenyl) hex-5-enoate
- 1,2-dioxan-4-yl 2-(2-octylphenyl)hex-5-enoate
- (Z)-3-methoxy-1-phenyl-2-phenylmethoxy-prop-2-en-1-one
- 2-(2-octylphenyl)cyclohexan-1-one
- cyclohexyl 2-(2-octylphenyl)hex-5-enoate
