N-(2-chloroethyl)-1-phenyl-ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NCCCl)C1=CC=CC=C1
Isomeric SMILES
CC(=NCCCl)C1=CC=CC=C1
InChI
InChI=1S/C10H12ClN/c1-9(12-8-7-11)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3
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
- 4-methylpentan-2-yl dihydrogen phosphate
- 2-ethyl-3,5-dimethoxy-phenol
- butyl 2-imidazol-1-ylethanoate
- (4S)-4-[[(2S)-2-[[(2S,3R)-2-[[(2S)-5-azanyl-2-[[(2S)-6-azanyl-2-[[(2S,3S)-2-[[(2S,3R)-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-methyl-pentanoyl]amino]hexanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]propanoyl]amino]-5-[[(2S)-3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- S-(phenylmethyl) 2-oxidanylethanethioate
- (2R)-2-[[(2S)-1-[(2S)-2-[[(2S,5S,14S)-14-[[(2S)-5-[bis(azanyl)methylideneamino]-2-(methylcarbamoylamino)pentanoyl]amino]-2-[(4-hydroxyphenyl)methyl]-3,11,15-tris(oxidanylidene)-1,4,10-triazacyclopentadec-5-yl]carbonylamino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-pentanoic acid
- N'-butyl-3-methanoyl-benzenecarboximidamide
- 1-(1H-indol-3-yl)-N-methoxy-propan-2-amine
- (E)-N-(3-azanylpropyl)-3-phenyl-prop-2-enamide
- dimethyl (1S,2R,4aS,6aR,6aR,6bR,8aR,10S,12aR,14bS)-10-[(2R,3R,4R,5S,6S)-3,5-diacetyloxy-6-methyl-4-[(2S,3R,4S,5R)-3,4,5-triacetyloxyoxan-2-yl]oxy-oxan-2-yl]oxy-1,2,6b,9,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a,6a-dicarboxylate
