3-methoxy-9H-fluoren-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CC3=CC=CC=C3C2=C1)N
Isomeric SMILES
COC1=C(C=C2CC3=CC=CC=C3C2=C1)N
InChI
InChI=1S/C14H13NO/c1-16-14-8-12-10(7-13(14)15)6-9-4-2-3-5-11(9)12/h2-5,7-8H,6,15H2,1H3
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
- potassium sodium (3Z)-5-[[4-chloranyl-6-[2-[2-(2-chloroethylsulfonyl)ethoxy]ethylamino]-1,3,5-triazin-2-yl]amino]-4-oxidanylidene-3-[[4-(2-sulfonatooxyethylsulfonyl)phenyl]hydrazinylidene]naphthalene-2,7-disulfonate
- 4-ethanoyl-N,3-dimethyl-5-oxidanyl-furan-2-carboxamide; sodium
- 4-ethanoyl-N,3-dimethyl-5-oxidanyl-furan-2-carboxamide
- 4-[(2E)-2-[(5E)-4,6-bis(oxidanylidene)-5-(phenylhydrazinylidene)cyclohex-2-en-1-ylidene]hydrazinyl]-5-oxidanyl-naphthalene-2,7-disulfonic acid
- lithium (Z)-3-(2-hydroxyethylcarbamoyl)pentadec-2-enoate
- 2-azanyl-3-[8-(2-azanyl-5-oxidanylidene-4H-imidazol-3-yl)octyl]-4H-imidazol-5-one
- (Z)-3-(2-hydroxyethylcarbamoyl)pentadec-2-enoic acid
- potassium 7-methyloctyl hydrogen phosphate
- 3-[[4-[[4-[(4,8-disulfonaphthalen-2-yl)diazenyl]-3-methyl-phenyl]carbamoylamino]-2-methyl-phenyl]diazenyl]naphthalene-1,5-disulfonic acid; 2-[2-hydroxyethyl(methyl)amino]ethanol
- (8S,10R,11S,13S,14S,17R)-10,13-dimethyl-11,17-bis(oxidanyl)-17-propanoyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
