2-[2-(dipropylamino)cyclopropyl]-4-fluoranyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C1CC1C2=C(C=CC(=C2)F)O
Isomeric SMILES
CCCN(CCC)C1CC1C2=C(C=CC(=C2)F)O
InChI
InChI=1S/C15H22FNO/c1-3-7-17(8-4-2)14-10-12(14)13-9-11(16)5-6-15(13)18/h5-6,9,12,14,18H,3-4,7-8,10H2,1-2H3
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
- lithium 2-[4-[[2-butyl-5-(hydroxymethyl)imidazol-1-yl]methyl]indol-1-yl]benzoate
- 6-methoxy-N-[(5E)-5-prop-2-enoxyiminopentyl]quinolin-8-amine
- (3S)-3-[[(4S)-1-[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]-4-methylsulfanyl-pyrrolidin-2-yl]carbonylamino]-4-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- (3S)-3-[[(4S)-1-[(2S)-2-azanyl-3-(1H-indol-3-yl)propanoyl]-4-methylsulfanyl-pyrrolidin-2-yl]carbonylamino]-4-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- (Z)-3-(2-aminophenyl)sulfanyl-3-azanyl-2-[3-[naphthalen-1-yl(oxidanyl)methyl]phenyl]prop-2-enenitrile
- propan-2-yl (2E,4E)-3,7,11-trimethyldodeca-2,4,11-trienoate
- bis(2-chloroethylamino)phosphinate
- (5E,7E)-2,6,10,14-tetramethylpentadeca-5,7-dien-4-one
- 9-(3-bromanyl-4-fluoranyl-phenyl)-7,7-dimethyl-1,4a,5,6,8a,9-hexahydropyrazolo[5,1-b]quinazolin-8-one
- 2-[4-[2-(1,3-dioxolan-2-yl)ethyl]-3-oxidanylidene-1,4-benzothiazin-2-yl]-N-oxidanyl-ethanamide
