1-cyclopenta-2,4-dien-1-yl-2-methyl-propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C1C=CC=C1)N
Isomeric SMILES
CC(C)C(C1C=CC=C1)N
InChI
InChI=1S/C9H15N/c1-7(2)9(10)8-5-3-4-6-8/h3-9H,10H2,1-2H3
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
- (3E)-3-[(4-nitrophenyl)hydrazinylidene]-7-[[(6E)-6-[(4-nitrophenyl)hydrazinylidene]-5-oxidanylidene-7-sulfo-naphthalen-2-yl]carbamoylamino]-4-oxidanylidene-naphthalene-2-sulfonic acid
- 1,3-dimethyl-7-[(4-nitrophenyl)methyl]-8-(pyridin-3-ylmethylamino)purine-2,6-dione
- oxidanidyl(oxidanylidene)azanium chloride
- ditert-butyl(cyclopenta-2,4-dien-1-yl)phosphane
- carbanide; cyclopenta-1,3-diene; platinum
- ditert-butyl(cyclopenta-2,4-dien-1-yl)phosphane
- 2H-inden-2-ide
- bis(chloranyl)ruthenium; 1-methyl-4-propan-2-yl-benzene
- 5-methylcyclopenta-1,3-diene; tris(bromanyl)titanium
- 5-methylcyclopenta-1,3-diene; tris(chloranyl)titanium
