2-(3a,7a-dihydro-1H-indol-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC3C=CC=CC3N2)O
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC3C=CC=CC3N2)O
InChI
InChI=1S/C14H13NO/c16-14-8-4-2-6-11(14)13-9-10-5-1-3-7-12(10)15-13/h1-10,12,15-16H
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-(tert-butylamino)-2-oxidanyl-propoxy]phenyl]-(1-methylindol-4-yl)methanone
- N-butyl-N-[3-[4-(2-ethylindolizin-1-yl)sulfonyl-2,6-dimethyl-phenoxy]propyl]butan-1-amine hydrochloride
- N-butyl-N-[3-[4-(2-butylindolizin-1-yl)sulfonylphenoxy]propyl]butan-1-amine; ethanedioic acid
- butan-2-one; ethoxyethane
- N-(phenylmethyl)-3-[4-(2-propan-2-ylindolizin-1-yl)sulfonylphenoxy]propan-1-amine hydrochloride
- 2-(1-imidazol-1-ylpropyl)guanidine
- N-[3-[2-(3a,7a-dihydro-1H-indol-2-yl)phenoxy]propyl]-2-methyl-propan-2-amine
- (1Z)-cycloocta-1,5-diene; ruthenium(2+)
- 2-[2-(2-chloroethyloxy)phenyl]-3a,7a-dihydro-1H-indole
- (Z)-3-methoxy-2-(3-methyl-2-naphthalen-1-yl-1-benzofuran-7-yl)prop-2-enoic acid
