N-[1-[4-[1-(ethylideneamino)ethyl]phenyl]ethyl]ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC=NC(C)C1=CC=C(C=C1)C(C)N=CC
Isomeric SMILES
CC=NC(C)C1=CC=C(C=C1)C(C)N=CC
InChI
InChI=1S/C14H20N2/c1-5-15-11(3)13-7-9-14(10-8-13)12(4)16-6-2/h5-12H,1-4H3
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-[(2Z)-2-[(2E,4E)-5-[3-[3,3-bis(oxidanyl)propyl]-1,3-benzothiazol-3-ium-2-yl]penta-2,4-dienylidene]-1,3-benzothiazol-3-yl]propanoic acid
- N-[(E)-3-chloranylprop-2-enyl]methanimine
- N-[(E)-but-2-enyl]methanimine
- 4-[[2-[(E)-2-[(E)-[3-[[4-[bis(oxidanyl)methyl]phenyl]methyl]-1,3-benzothiazol-2-ylidene]methyl]but-1-enyl]-1,3-benzothiazol-3-ium-3-yl]methyl]benzoic acid
- N,N,4-trimethylpent-3-en-2-amine
- 4-[[2-[(E)-2-[(Z)-[3-[[4-[bis(oxidanyl)methyl]phenyl]methyl]-1,1-dimethyl-benzo[e]indol-2-ylidene]methyl]but-1-enyl]-1,1-dimethyl-benzo[e]indol-3-ium-3-yl]methyl]benzoic acid
- 2,3,4-tris(oxidanyl)pentyl dodecanoate
- 2,3,4-tris(oxidanyl)pentyl tetradecanoate
- 3-[(2Z)-2-[(2E)-2-[[3-(2-hydroxyethyl)-1,1-dimethyl-benzo[e]indol-3-ium-2-yl]methylidene]butylidene]-1,1-dimethyl-benzo[e]indol-3-yl]propanoic acid
- 5-methyl-2,4-bis(oxidanyl)benzene-1,3-disulfonic acid
