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2-[7-[bis(3-oxidanylpropyl)amino]-4,4a,5,6-tetrahydro-3H-naphthalen-2-ylidene]propanedinitrile
2-[7-[bis(3-oxidanylpropyl)amino]-4,4a,5,6-tetrahydro-3H-naphthalen-2-ylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=CC2=CC(=C(C#N)C#N)CCC21)N(CCCO)CCCO
Isomeric SMILES
C1CC(=CC2=CC(=C(C#N)C#N)CCC21)N(CCCO)CCCO
InChI
InChI=1S/C19H25N3O2/c20-13-18(14-21)16-4-3-15-5-6-19(12-17(15)11-16)22(7-1-9-23)8-2-10-24/h11-12,15,23-24H,1-10H2
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
- N-[4-(2-bromanylhexanoylamino)-5-chloranyl-2-oxidanyl-phenyl]-2,4-bis(chloranyl)benzamide
- 2-methylidene-1,3-dithiole
- (4E)-4-[3-[(Z)-(1-methylquinolin-4-ylidene)methyl]cyclohex-2-en-1-ylidene]-3-phenyl-1,2-oxazol-5-one
- N-[4-(2-bromanylpropanoylamino)-5-chloranyl-2-oxidanyl-phenyl]-4-chloranyl-benzamide
- (4E)-4-[3-[(E)-(3-ethyl-1,3-benzoxazol-2-ylidene)methyl]cyclohex-2-en-1-ylidene]-3-phenyl-1,2-oxazol-5-one
- N-[4-[(3-bromanyl-2-methyl-propanoyl)amino]-5-chloranyl-2-oxidanyl-phenyl]-3,4-bis(chloranyl)benzamide
- (4E)-4-[3-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]cyclohex-2-en-1-ylidene]-3-phenyl-1,2-oxazol-5-one
- N-[4-(5-bromanylpentanoylamino)-5-chloranyl-2-oxidanyl-phenyl]benzamide
- (4E)-4-[7-[(9-hexylcarbazol-3-yl)-methyl-amino]-4,4a,5,6-tetrahydro-3H-naphthalen-2-ylidene]-3-phenyl-1,2-oxazol-5-one
- N-[4-(11-bromanylundecanoylamino)-5-chloranyl-2-oxidanyl-phenyl]benzamide
