2-(2-cyanophenoxy)-N-(cycloheptylideneamino)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(=NNC(=O)COC2=CC=CC=C2C#N)CC1
Isomeric SMILES
C1CCCC(=NNC(=O)COC2=CC=CC=C2C#N)CC1
InChI
InChI=1S/C16H19N3O2/c17-11-13-7-5-6-10-15(13)21-12-16(20)19-18-14-8-3-1-2-4-9-14/h5-7,10H,1-4,8-9,12H2,(H,19,20)
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
- 2-(2-cyanophenoxy)-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]ethanehydrazide
- 2-[(5S)-4-oxidanylidene-2-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-5-yl]-N-(phenylmethyl)ethanamide
- 2-(2-cyanophenoxy)-N-(cyclopentylideneamino)ethanamide
- 2-(2-cyanophenoxy)-N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]ethanamide
- [(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-(4-methoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)methanone
- N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-2-(2-cyanophenoxy)ethanamide
- N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-5-chloranyl-N-ethyl-thiophene-2-sulfonamide
- 1-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-4-phenyl-1,2,3,4-tetrazol-5-one
- N-[(Z)-[2,4-bis(fluoranyl)phenyl]methylideneamino]-2-(2-cyanophenoxy)ethanamide
- N-(3-chloranyl-4-cyano-phenyl)-2-methylsulfonyl-benzamide
