1-(9H-fluoren-1-yl)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC2=C1CC3=CC=CC=C32)N
Isomeric SMILES
CCC(C1=CC=CC2=C1CC3=CC=CC=C32)N
InChI
InChI=1S/C16H17N/c1-2-16(17)14-9-5-8-13-12-7-4-3-6-11(12)10-15(13)14/h3-9,16H,2,10,17H2,1H3
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
- 9-(3-cyclopropylpropyl)fluorene-9-carbonitrile; 2-phenylethanamine
- N-ethyl-N-propan-2-yl-propan-2-amine; 2-[methyl(phenylmethoxycarbonyl)amino]-3-(4-phenylmethoxyphenyl)propanoic acid
- 9-(3-cyclopropylpropyl)fluorene-9-carbonitrile
- tert-butyl N-[2-[4-oxidanylidene-4-(phenethylamino)butyl]phenyl]carbamate
- 3-iodanyl-9-[3-(phenethylamino)butyl]fluoren-9-ol
- 4-[2-[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]propanoylamino]phenyl]-N-(3-methylbutyl)butanamide hydrate hydrochloride
- N-propan-2-ylpent-4-yn-1-amine
- 4-[2-[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]propanoylamino]phenyl]-N-(3-methylbutyl)butanamide
- 5-(2-aminophenyl)pentanoic acid
- 2-azanyl-N-[2-[4-(3-methylbutylamino)-4-oxidanylidene-butyl]phenyl]-4-methylsulfanyl-butanamide
