ethyl 4-(cyanomethylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=C(C=C1)NCC#N
Isomeric SMILES
CCOC(=O)C1=CC=C(C=C1)NCC#N
InChI
InChI=1S/C11H12N2O2/c1-2-15-11(14)9-3-5-10(6-4-9)13-8-7-12/h3-6,13H,2,8H2,1H3
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
- 2,5-bis(chloranyl)-3-(dimethylaminodiazenyl)benzamide
- 2-azanyl-3,5-bis(iodanyl)benzamide
- 1-oxidanyl-3-oxidanylidene-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile
- 4-[(7-chloranylquinazolin-4-yl)amino]-2-[(diphenylamino)methyl]phenol
- 3-chloranyl-2H-[1,2]thiazolo[5,4-d]pyrimidin-4-one
- 2-azanyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- N4-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)-N1,N1-diethyl-pentane-1,4-diamine
- 2-(diethylaminomethyl)-4-[(5-methylthieno[2,3-d]pyrimidin-4-yl)amino]phenol
- 2-(diethylaminomethyl)-4-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]phenol
- 2-(diethylaminomethyl)-4-[(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)amino]phenol
