N-(cyclobutadienyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC2=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)NC2=CC=C2
InChI
InChI=1S/C10H9N/c1-2-5-9(6-3-1)11-10-7-4-8-10/h1-8,11H
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
- methyl 4-phenoxythieno[2,3-c]pyridine-2-carboxylate
- (2R)-2-[1,1-bis(oxidanylidene)-4,5-dihydro-3H-1$l^{6},2,5-benzothiadiazepin-2-yl]-N-oxidanyl-propanamide
- methyl N-[(2R,3R)-3-(1,3-benzodioxol-5-yl)-1,4-bis(oxidanyl)butan-2-yl]carbamate
- 3-(3,4-dihydro-2H-[1,4]dioxepino[2,3-c]pyrrol-7-yl)propane-1-sulfonic acid
- tert-butyl N-[(3aS,4R,7S,7aR)-2,2-dimethyl-7-oxidanyl-3a,4,7,7a-tetrahydro-1,3-benzodioxol-4-yl]carbamate
- (2S)-2-[(2,3-dimethoxyphenyl)methylideneamino]-2-phenyl-ethanol
- 2-[2-(2,3-dimethoxyphenyl)phenyl]-N-methyl-ethanamide
- 2-[2-(phenylsulfonyl)ethyl]-1H-indole
- (1R,2S)-1-phenyl-2-(2-phenylmethoxyethylamino)propan-1-ol
- 4-[(4-fluorophenyl)amino]-7,8-dimethyl-chromen-2-one
