(4-butan-2-ylphenyl)methyl-chloranyl-azanide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC=C(C=C1)C[N-]Cl
Isomeric SMILES
CCC(C)C1=CC=C(C=C1)C[N-]Cl
InChI
InChI=1S/C11H15ClN/c1-3-9(2)11-6-4-10(5-7-11)8-13-12/h4-7,9H,3,8H2,1-2H3/q-1
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
- 3-octadecoxy-9-octadecyl-2,4,8,10-tetraoxa-3,9$l^{5}-diphosphaspiro[5.5]undecane 9-oxide
- 1-(4-butan-2-ylphenyl)-N-chloranyl-methanamine
- 3-(phosphorosooxymethyl)pentane
- 4-ethenyl-N-(phenoxymethyl)benzamide
- 4,5-bis(bromanyl)heptan-3-ol
- (2E)-2-[(2Z)-2-[2-chloranyl-3-[(E)-2-(5-methoxy-1,3,3-trimethyl-indol-1-ium-2-yl)ethenyl]cyclopent-2-en-1-ylidene]ethylidene]-1,3,3-trimethyl-indole-5-carbaldehyde
- (4-methylphenoxy)methanamine
- 2-[3-(2-hydroxyethyl)-2,4,6-tris(oxidanylidene)-5-(2-prop-2-enoyloxyethyl)-1,3,5-triazinan-1-yl]ethyl propanoate
- 5,5,5-tris(bromanyl)-2-methyl-pent-1-en-3-one
- azanyl-methyl-oxidanylidene-phosphanium
