1-[2-(4-fluorophenyl)prop-2-enyl]-2-methyl-diazane hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CNNCC(=C)C1=CC=C(C=C1)F.Cl
Isomeric SMILES
CNNCC(=C)C1=CC=C(C=C1)F.Cl
InChI
InChI=1S/C10H13FN2.ClH/c1-8(7-13-12-2)9-3-5-10(11)6-4-9;/h3-6,12-13H,1,7H2,2H3;1H
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
- 1-[2-(4-fluorophenyl)prop-2-enyl]-2-methyl-diazane
- (2R,3R,4R,5R)-N-[(2S)-6-[5-(1,2-dithiolan-3-yl)pentanoylamino]-1-oxidanylidene-1-[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octylamino]hexan-2-yl]-4-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2,3,5,6-tetrakis(oxidanyl)hexanamide
- 4-[2-(2-fluorophenyl)ethynyl]-2-methyl-1,3-thiazole
- 5-(4-cyanophenyl)furan-2-carboxamide
- (2S)-2-[2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-2-[[(2S)-2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]ethanoylamino]-3-methyl-butanoic acid
- 2-(1-benzofuran-2-yl)cyclohex-2-en-1-one
- methyl 5-(trimethylsilylmethyl)cyclopentene-1-carboxylate
- 2-(trifluoromethyl)quinolin-8-ol
- 2-(trifluoromethyl)-1,6-naphthyridin-5-amine
- (2R)-2-[[(2S,3S)-2-[2-[[(2S)-2-[[(2S,3R)-2-[[(2R)-2-[[(2S,3S)-2-[[(2R)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]-3-methyl-pentanoyl]amino]-3-sulfanyl-propanoic acid
