(E)-azepin-3-ylidene(propoxy)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(=C1C=CC=CN=C1)N
Isomeric SMILES
CCCO/C(=C/1\C=CC=CN=C1)/N
InChI
InChI=1S/C10H14N2O/c1-2-7-13-10(11)9-5-3-4-6-12-8-9/h3-6,8H,2,7,11H2,1H3/b10-9+
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
- (E)-azepin-3-ylidene(naphthalen-2-ylmethoxy)methanamine
- 2-[5-[3,4,4-tris(fluoranyl)but-3-enylsulfanyl]-1,3,4-oxadiazol-2-yl]ethanethial
- 2-(oxolan-2-yl)-5-[4,5,5-tris(fluoranyl)pent-4-en-2-ylsulfanyl]-1,3,4-oxadiazole
- 1,3,4-oxadiazolidine-2-thione
- 2-(oxolan-2-yl)-1,3,4-oxadiazole
- (5-methyl-1,3,4-oxadiazol-2-yl) N-azanylcarbamate
- 5-(1,3,4-oxadiazol-2-yl)-1,3,4-oxadiazolidine-2-thione
- 5-(1,3,4-thiadiazol-2-yl)-1,3,4-oxadiazolidine-2-thione
- [5-(dimethylamino)-3H-1,2,3-oxadiazol-2-yl] N-azanylcarbamate
- 5-(1,3,4-thiadiazol-2-yl)-1,3,4-thiadiazolidine-2-thione
