1H-inden-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=C1C=CC(=C2)N
Isomeric SMILES
C1C=CC2=C1C=CC(=C2)N
InChI
InChI=1S/C9H9N/c10-9-5-4-7-2-1-3-8(7)6-9/h1,3-6H,2,10H2
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
- (4-phenylmethoxyphenoxy)boronic acid
- 6-chloranyl-3-[3-(dimethylamino)propyl]-4-phenyl-4-(trichloromethyl)-1H-quinazolin-2-one
- 3-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-phenyl-1,4-dihydroquinazolin-2-one
- 4-phenyl-3-(piperidin-2-ylmethyl)-1,4-dihydroquinazolin-2-one
- 3-(morpholin-2-ylmethyl)-4-phenyl-1,4-dihydroquinazolin-2-one
- 4-phenyl-3-[[1-(phenylmethyl)piperidin-4-yl]methyl]-1,4-dihydroquinazolin-2-one
- 3-[(4-ethylmorpholin-2-yl)methyl]-4-phenyl-1,4-dihydroquinazolin-2-one
- 4-phenyl-3-[[4-(phenylmethyl)morpholin-2-yl]methyl]-1,4-dihydroquinazolin-2-one
- (2Z)-2-[(4-chlorophenyl)-(4-methylsulfonylphenyl)methylidene]-4-oxidanyl-butanoic acid
- 1-[4-(4-azanylphenoxy)piperidin-1-yl]ethanone
