1-(3-chlorophenyl)-N-[3-(4-nitrophenyl)prop-2-ynyl]methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)C=NCC#CC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)Cl)C=NCC#CC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C16H11ClN2O2/c17-15-5-1-3-14(11-15)12-18-10-2-4-13-6-8-16(9-7-13)19(20)21/h1,3,5-9,11-12H,10H2
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
- prop-2-ynyl 3-(5-methylfuran-3-yl)benzenesulfonate
- N-hept-2-ynyl-1-phenyl-methanimine
- 4-methylhex-2-yn-1-amine
- 2-(2-azanyl-3-oxidanyl-propyl)-N-(4-methylpiperazin-1-yl)benzamide hydrochloride
- 3-(2-bromophenyl)prop-2-yn-1-amine
- N-[3-(5-chloranylthiophen-3-yl)prop-2-ynyl]-1-phenyl-methanimine
- 2-(2-azanyl-3-oxidanyl-propyl)-N-(4-methylpiperazin-1-yl)benzamide
- 1-(2-chlorophenyl)-N-(3-naphthalen-1-ylprop-2-ynyl)methanimine
- 2-(2-azanyl-3-oxidanyl-propyl)-N-(phenylmethyl)benzamide hydrochloride
- 3-(5-methylfuran-3-yl)prop-2-yn-1-amine
