2,3-ditert-butylaniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=C(C(=CC=C1)N)C(C)(C)C
Isomeric SMILES
CC(C)(C)C1=C(C(=CC=C1)N)C(C)(C)C
InChI
InChI=1S/C14H23N/c1-13(2,3)10-8-7-9-11(15)12(10)14(4,5)6/h7-9H,15H2,1-6H3
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
- 2,7-dimethoxy-1,9-dihydrofluoren-1-ide; zirconium(2+); dichloride
- N,N-di(propan-2-yl)-9H-fluoren-4-amine
- 1-cyclopenta-1,3-dien-1-yl-N,N-dimethyl-9H-fluoren-4-amine
- 4-[1-azanyl-1-[(3-ethyl-3-oxidanyl-1-phenyl-pentan-2-yl)amino]-2-phenyl-ethyl]heptan-4-ol
- 4-[2-(1,3-dimethyl-1,2-dihydroinden-2-id-4-yl)ethyl]-1,3-dimethyl-1,2-dihydroinden-2-ide; zirconium(2+)
- 4-[2-(1,3-dimethyl-1H-inden-4-yl)ethyl]-1,3-dimethyl-1H-indene
- 1,1-di(propan-2-yl)thiourea; 3-phenoxybicyclo[2.2.0]hexa-1(4),2,5-triene
- 3-phenoxybicyclo[2.2.0]hexa-1(4),2,5-triene
- (Z)-4-methyl-2,3-dinitro-4-phenyl-undec-2-enoate
- (Z)-4-methyl-2,3-dinitro-4-phenyl-undec-2-enoic acid
