di(cyclobutyl)methanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)C(C2CCC2)N
Isomeric SMILES
C1CC(C1)C(C2CCC2)N
InChI
InChI=1S/C9H17N/c10-9(7-3-1-4-7)8-5-2-6-8/h7-9H,1-6,10H2
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-azanyl-N-[di(cyclobutyl)methyl]propanamide
- 2,4-dimethylpenta-1,4-dien-3-one
- (phenylmethyl) N-[3-methyl-1-oxidanylidene-1-(propan-2-ylamino)butan-2-yl]carbamate
- (2R)-2-azanyl-N-(2,2,4,4-tetramethylpentan-3-yl)propanamide
- (phenylmethyl) N-[1-oxidanylidene-1-[(2,2,4,4-tetramethyl-3-oxidanyl-cyclobutyl)amino]pentan-2-yl]carbamate
- (2R)-2-azanyl-N-(2,2,4,4-tetramethyl-3-oxidanyl-cyclobutyl)pentanamide
- 2,4-dimethyl-2,4-bis(oxidanyl)pentan-3-one
- 7-chloranyl-2-pentyl-3H-1,2-benzothiazole 1,1-dioxide
- 2-pentyl-7-propylsulfanyl-3H-1,2-benzothiazole 1,1-dioxide
- 1,1-bis(oxidanylidene)-2-pentyl-3H-1,2-benzothiazole-7-sulfonamide
