1-phenylbut-3-ynyl carbonochloridate
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Descriptors Computed from Structure
Canonical SMILES:
C#CCC(C1=CC=CC=C1)OC(=O)Cl
Isomeric SMILES
C#CCC(C1=CC=CC=C1)OC(=O)Cl
InChI
InChI=1S/C11H9ClO2/c1-2-6-10(14-11(12)13)9-7-4-3-5-8-9/h1,3-5,7-8,10H,6H2
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
- 2-azanyl-3-imidazol-1-id-4-yl-propanoate; iron(2+)
- (4-nitro-2-prop-2-enoxy-phenyl)methanol
- methyl 2-benzamido-2-oxidanyl-ethanoate
- N-[(2-azanyl-5-nitro-phenyl)methyl]ethanamide
- (Z)-2-azanyl-4-fluoranyl-2-(phenylmethyl)but-3-enoic acid
- 2-[3,8-bis(oxidanylidene)-4-azaspiro[4.5]decan-4-yl]ethanal
- [(1S,2R)-1-azanyl-3-oxidanyl-1-phenyl-propan-2-yl] ethanoate
- (3-fluorophenyl)-piperidin-4-yl-methanol
- 5-methoxy-10-methyl-5-azaspiro[5.5]undec-9-en-4-one
- 2-(furan-2-yl)-2-trimethylsilyloxy-propanenitrile
