2-[2-[(2-aminophenyl)methylideneamino]ethyliminomethyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=NCCN=CC2=CC=CC=C2N)N
Isomeric SMILES
C1=CC=C(C(=C1)C=NCCN=CC2=CC=CC=C2N)N
InChI
InChI=1S/C16H18N4/c17-15-7-3-1-5-13(15)11-19-9-10-20-12-14-6-2-4-8-16(14)18/h1-8,11-12H,9-10,17-18H2
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
- decanoate; lead(2+)
- hexanoate; lead(2+)
- (Z)-pent-2-enamide
- thiohypofluorous acid
- N,N,N'-trimethylmethanimidamide
- cyclopropene
- 3-[(4-chlorophenyl)methylideneamino]propan-1-ol
- cerium(3+) trithiocyanate heptahydrate
- (6E)-4-nitro-6-[(2Z)-2-(1,3,3-trimethylindol-2-ylidene)ethylidene]cyclohexa-2,4-dien-1-one
- cobalt; (Z)-1,1,1,5,5,5-hexakis(fluoranyl)-4-oxidanyl-pent-3-en-2-one
