1,2-dihydroacenaphthylen-5-ylcyanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC3=C(C=CC1=C23)NC#N
Isomeric SMILES
C1CC2=CC=CC3=C(C=CC1=C23)NC#N
InChI
InChI=1S/C13H10N2/c14-8-15-12-7-6-10-5-4-9-2-1-3-11(12)13(9)10/h1-3,6-7,15H,4-5H2
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-(1,2-dihydroacenaphthylen-3-yl)-1-(4-fluoranylnaphthalen-1-yl)guanidine
- 2-(1,2-dihydroacenaphthylen-5-yl)-1-(4-fluoranylnaphthalen-1-yl)guanidine
- 2-(1,2-dihydroacenaphthylen-3-yl)-1-(4-methoxynaphthalen-1-yl)guanidine
- 2-azanyl-N-[2-(4-methoxyphenyl)carbonylpyrrol-1-yl]ethanamide
- 2-azanyl-N-[2-(2-methoxyphenyl)carbonylpyrrol-1-yl]ethanamide
- (phenylmethyl) N-[2-[[2-(4-methoxyphenyl)carbonylpyrrol-1-yl]amino]-2-oxidanylidene-ethyl]carbamate
- 1-morpholin-4-yl-3H-indol-2-one
- 1-morpholin-4-yl-3,3-bis(pyridin-4-ylmethyl)indol-2-one
- 1-piperidin-1-yl-3,3-bis(pyridin-4-ylmethyl)indol-2-one
- 1-(diphenylamino)-3,3-bis(pyridin-4-ylmethyl)indol-2-one
