bis(2-cyanoethyl)-[7-(diethylamino)phenoxazin-3-ylidene]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=CC2=C(C=C1)N=C3C=CC(=[N+](CCC#N)CCC#N)C=C3O2
Isomeric SMILES
CCN(CC)C1=CC2=C(C=C1)N=C3C=CC(=[N+](CCC#N)CCC#N)C=C3O2
InChI
InChI=1S/C22H24N5O/c1-3-26(4-2)17-7-9-19-21(15-17)28-22-16-18(8-10-20(22)25-19)27(13-5-11-23)14-6-12-24/h7-10,15-16H,3-6,13-14H2,1-2H3/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
- 1,2-bis(ethenyl)benzene; butyl prop-2-enoate; ethenylbenzene
- 4-tert-butylphenol; 1,2-dimethylbenzene; methanal
- 4-cyclohexylphenol; 1,2-dimethylbenzene; methanal
- indium(3+); (2R,3R)-2-oxidanidyl-3-oxidanyl-butanedioate
- 5-cyclopentyl-2,4-dimethyl-phenol
- 3,4-dimethyl-2,5-di(propan-2-yl)phenol
- 3,5-dimethyl-2-propan-2-yl-phenol
- 2-cyclopentyl-3,5-dimethyl-phenol
- 3,4-dimethyl-2,6-di(propan-2-yl)phenol
- 2,4-di(propan-2-yl)-5,6,7,8-tetrahydronaphthalen-1-ol
