2-methylcyclohexa-1,5-dien-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CCC1)N
Isomeric SMILES
CC1=C(C=CCC1)N
InChI
InChI=1S/C7H11N/c1-6-4-2-3-5-7(6)8/h3,5H,2,4,8H2,1H3
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
- 8-[(4-azanylcyclohexyl)amino]-1-oxidanyl-9,10-bis(oxidanylidene)-5-(propan-2-ylamino)anthracene-2-sulfonic acid
- 2-[(2,5-disulfophenyl)diazenyl]-3-oxidanylidene-butanoic acid
- 2-isoquinolin-5-ylpyridin-4-amine
- 4-[[3-(aminomethyl)-2,6-diethyl-4-methyl-5-sulfo-phenyl]amino]-1-azanyl-9,10-bis(oxidanylidene)anthracene-2-sulfonic acid
- 1-azanyl-3-[1-(sulfamoylamino)cyclohexyl]benzene
- (2E)-2-hydroxyimino-1-(3-methyl-1,2-oxazol-5-yl)ethanone
- 2-[[2-(aminocarbonylamino)-4-azanyl-phenyl]diazenyl]benzenesulfonic acid
- 1-(1,2-oxazol-5-yl)ethanone
- 4-azanyl-2-[(3-methyl-5-oxidanylidene-pyrazol-4-yl)diazenyl]benzenesulfonic acid
- (2E)-1-(3-ethyl-1,2-oxazol-5-yl)-2-hydroxyimino-ethanone
