4-[2-chloroethyl(methyl)amino]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCCl)C1=CC=C(C=C1)C#N
Isomeric SMILES
CN(CCCl)C1=CC=C(C=C1)C#N
InChI
InChI=1S/C10H11ClN2/c1-13(7-6-11)10-4-2-9(8-12)3-5-10/h2-5H,6-7H2,1H3
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
- (2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]hexanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]hexanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]hexanoyl]amino]-3-phenyl-propanoic acid
- 2-azidocyclohepta[b]pyrrole-3-carbonitrile
- lithium (5E)-5-(1-isocyanato-2,2-dimethyl-propylidene)cyclohexa-1,3-diene
- (5E)-5-(1-isocyanato-2,2-dimethyl-propylidene)cyclohexa-1,3-diene
- (3S,6S,9S,12S,15S,18S,21S,24S)-3,6,9,12-tetrakis(4-azanylbutyl)-15,18,24-tris(1H-indol-3-ylmethyl)-21-(2-methylpropyl)-1,4,7,10,13,16,19,22-octazacyclotetracosane-2,5,8,11,14,17,20,23-octone
- 6-fluoranyl-1-methoxy-3-methyl-3H-indol-2-one
- N-(2-hydroxyethyl)-2-methyl-6-oxidanyl-benzamide
- ethyl 3-azanyl-5-methyl-2-oxidanyl-benzoate
- (3S)-3-azanyl-4-[[2-[[(2R)-1-[[(2S)-1-[[(5S)-6-azanyl-5-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-formamidohexanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-6-oxidanylidene-hexyl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butanoic acid
- ethyl 5-[4-[10,15,20-tris(1-methylpyridin-1-ium-4-yl)-21,22-dihydroporphyrin-5-yl]phenoxy]pentanoate triiodide
