azane; (3-methylcyclobutyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(C1)C2=CC=CC=C2.N
Isomeric SMILES
CC1CC(C1)C2=CC=CC=C2.N
InChI
InChI=1S/C11H14.H3N/c1-9-7-11(8-9)10-5-3-2-4-6-10;/h2-6,9,11H,7-8H2,1H3;1H3
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
- bis(oxidanylidene)uranium(2+) hexafluoride
- azane; butan-2-ylbenzene
- 1-azanyl-4,5-bis(oxidanyl)-8-thiophen-2-yl-anthracene-9,10-dione
- dizinc; N-[1,2-bis(azanyl)-1-(sulfanidylcarbothioylamino)ethyl]carbamodithioate; manganese(2+); sulfane; N-[1-(sulfanidylcarbothioylamino)propan-2-yl]carbamodithioate
- azane; (3-propylcyclobutyl)benzene
- (3-propylcyclobutyl)benzene
- 5-azanyl-8-[(3,5-dimethylphenyl)amino]-9-oxidanyl-6-phenyl-4-sulfanylidene-4aH-anthracene-1,10-dione
- zinc 2-[(4-aminophenyl)carbonylamino]pentanedioate
- tris(2-methylpropyl)phosphanium
- trihexadecylphosphanium chloride
